REMARK ID 107889 DOMAINID 105028 MODEL 1 2021-08-07_00000081_1_11
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 74.096
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 15.804739
REMARK    SCORE         p_aa_pp:         -35.548
REMARK    SCORE fa_intra_sol_xover4:          42.507
REMARK    SCORE     hbond_sr_bb:         -64.018
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          80.651
REMARK    SCORE     hbond_lr_bb:         -11.927
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE        hbond_sc:         -27.163
REMARK    SCORE          fa_sol:         598.450
REMARK    SCORE     lk_ball_wtd:         -32.023
REMARK    SCORE     hbond_bb_sc:         -45.916
REMARK    SCORE         fa_elec:        -272.980
REMARK    SCORE          fa_rep:          80.436
REMARK    SCORE           score:        -279.722
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     total_score:        -279.722
REMARK    SCORE          fa_atr:        -793.601
REMARK    SCORE          fa_dun:         238.167
REMARK    SCORE             ref:         -10.190
REMARK    SCORE    fa_intra_rep:           1.497
REMARK    SCORE           omega:          -1.944
REMARK    SCORE     rama_prepro:         -26.120
ATOM      1  N   MET A   1       0.369   0.328   0.759  1.00 17.250          N  
ATOM      2  CA  MET A   1       1.706   0.329   0.171  1.00 17.230          C  
ATOM      3  C   MET A   1       2.277   1.734   0.039  1.00 16.650          C  
ATOM      4  O   MET A   1       2.876   2.250   0.978  1.00 16.400          O  
ATOM      5  CB  MET A   1       1.716  -0.357  -1.196  1.00 24.130          C  
ATOM      6  CG  MET A   1       1.495  -1.858  -1.187  1.00 24.130          C  
ATOM      7  SD  MET A   1       1.394  -2.546  -2.860  1.00 24.130          S  
ATOM      8  CE  MET A   1       3.083  -2.383  -3.467  1.00 24.130          C  
ATOM      9 1H   MET A   1       0.039  -0.620   0.870  1.00 20.700          H  
ATOM     10 2H   MET A   1       0.399   0.782   1.661  1.00 20.700          H  
ATOM     11 3H   MET A   1      -0.255   0.837   0.152  1.00 20.700          H  
ATOM     12  HA  MET A   1       2.368  -0.226   0.836  1.00 20.680          H  
ATOM     13 1HB  MET A   1       0.935   0.061  -1.823  1.00 28.960          H  
ATOM     14 2HB  MET A   1       2.669  -0.158  -1.674  1.00 28.960          H  
ATOM     15 1HG  MET A   1       2.321  -2.345  -0.666  1.00 28.960          H  
ATOM     16 2HG  MET A   1       0.573  -2.103  -0.665  1.00 28.960          H  
ATOM     17 1HE  MET A   1       3.140  -2.787  -4.479  1.00 28.960          H  
ATOM     18 2HE  MET A   1       3.379  -1.339  -3.487  1.00 28.960          H  
ATOM     19 3HE  MET A   1       3.759  -2.943  -2.819  1.00 28.960          H  
ATOM     20  N   VAL A   2       2.103   2.342  -1.141  1.00 16.530          N  
ATOM     21  CA  VAL A   2       2.662   3.671  -1.380  1.00 16.120          C  
ATOM     22  C   VAL A   2       1.644   4.758  -1.750  1.00 16.010          C  
ATOM     23  O   VAL A   2       2.023   5.918  -1.903  1.00 15.880          O  
ATOM     24  CB  VAL A   2       3.740   3.582  -2.482  1.00 22.730          C  
ATOM     25  CG1 VAL A   2       4.870   2.663  -2.018  1.00 22.730          C  
ATOM     26  CG2 VAL A   2       3.132   3.064  -3.788  1.00 22.730          C  
ATOM     27  H   VAL A   2       1.601   1.883  -1.881  1.00 19.840          H  
ATOM     28  HA  VAL A   2       3.158   3.992  -0.465  1.00 19.340          H  
ATOM     29  HB  VAL A   2       4.164   4.574  -2.643  1.00 27.280          H  
ATOM     30 1HG1 VAL A   2       5.643   2.622  -2.784  1.00 27.280          H  
ATOM     31 2HG1 VAL A   2       5.294   3.056  -1.094  1.00 27.280          H  
ATOM     32 3HG1 VAL A   2       4.490   1.663  -1.843  1.00 27.280          H  
ATOM     33 1HG2 VAL A   2       3.908   3.020  -4.551  1.00 27.280          H  
ATOM     34 2HG2 VAL A   2       2.717   2.072  -3.643  1.00 27.280          H  
ATOM     35 3HG2 VAL A   2       2.352   3.742  -4.119  1.00 27.280          H  
ATOM     36  N   MET A   3       0.375   4.394  -1.944  1.00 16.210          N  
ATOM     37  CA  MET A   3      -0.647   5.365  -2.310  1.00 16.340          C  
ATOM     38  C   MET A   3      -1.541   5.593  -1.111  1.00 16.110          C  
ATOM     39  O   MET A   3      -1.733   4.673  -0.309  1.00 16.240          O  
ATOM     40  CB  MET A   3      -1.480   4.856  -3.485  1.00 22.820          C  
ATOM     41  CG  MET A   3      -0.676   4.483  -4.731  1.00 22.820          C  
ATOM     42  SD  MET A   3       0.213   5.874  -5.476  1.00 22.820          S  
ATOM     43  CE  MET A   3      -1.111   6.863  -6.174  1.00 22.820          C  
ATOM     44  H   MET A   3       0.081   3.444  -1.814  1.00 19.450          H  
ATOM     45  HA  MET A   3      -0.180   6.317  -2.568  1.00 19.610          H  
ATOM     46 1HB  MET A   3      -2.024   3.968  -3.169  1.00 27.390          H  
ATOM     47 2HB  MET A   3      -2.226   5.602  -3.746  1.00 27.390          H  
ATOM     48 1HG  MET A   3       0.040   3.713  -4.477  1.00 27.390          H  
ATOM     49 2HG  MET A   3      -1.354   4.074  -5.480  1.00 27.390          H  
ATOM     50 1HE  MET A   3      -0.687   7.740  -6.665  1.00 27.390          H  
ATOM     51 2HE  MET A   3      -1.663   6.270  -6.905  1.00 27.390          H  
ATOM     52 3HE  MET A   3      -1.786   7.190  -5.386  1.00 27.390          H  
ATOM     53  N   GLU A   4      -2.126   6.778  -0.997  1.00 15.920          N  
ATOM     54  CA  GLU A   4      -3.082   7.037   0.068  1.00 15.840          C  
ATOM     55  C   GLU A   4      -4.282   6.107  -0.058  1.00 15.510          C  
ATOM     56  O   GLU A   4      -4.789   5.876  -1.159  1.00 15.590          O  
ATOM     57  CB  GLU A   4      -3.533   8.496   0.025  1.00 22.210          C  
ATOM     58  CG  GLU A   4      -2.410   9.498   0.289  1.00 22.210          C  
ATOM     59  CD  GLU A   4      -1.627   9.839  -0.951  1.00 22.210          C  
ATOM     60  OE1 GLU A   4      -1.898   9.256  -1.982  1.00 22.210          O  
ATOM     61  OE2 GLU A   4      -0.756  10.665  -0.872  1.00 22.210          O  
ATOM     62  H   GLU A   4      -1.919   7.527  -1.667  1.00 19.100          H  
ATOM     63  HA  GLU A   4      -2.597   6.843   1.025  1.00 19.010          H  
ATOM     64 1HB  GLU A   4      -3.970   8.714  -0.949  1.00 26.650          H  
ATOM     65 2HB  GLU A   4      -4.311   8.654   0.773  1.00 26.650          H  
ATOM     66 1HG  GLU A   4      -2.842  10.412   0.696  1.00 26.650          H  
ATOM     67 2HG  GLU A   4      -1.736   9.082   1.036  1.00 26.650          H  
ATOM     68  N   ASP A   5      -4.771   5.587   1.064  1.00 15.270          N  
ATOM     69  CA  ASP A   5      -5.931   4.712   1.000  1.00 15.060          C  
ATOM     70  C   ASP A   5      -7.212   5.541   0.978  1.00 14.590          C  
ATOM     71  O   ASP A   5      -7.170   6.769   1.069  1.00 14.810          O  
ATOM     72  CB  ASP A   5      -5.924   3.750   2.204  1.00 21.170          C  
ATOM     73  CG  ASP A   5      -6.709   2.443   1.977  1.00 21.170          C  
ATOM     74  OD1 ASP A   5      -7.402   2.368   0.983  1.00 21.170          O  
ATOM     75  OD2 ASP A   5      -6.603   1.551   2.781  1.00 21.170          O  
ATOM     76  H   ASP A   5      -4.333   5.792   1.949  1.00 18.320          H  
ATOM     77  HA  ASP A   5      -5.881   4.127   0.081  1.00 18.070          H  
ATOM     78 1HB  ASP A   5      -4.896   3.497   2.457  1.00 25.400          H  
ATOM     79 2HB  ASP A   5      -6.360   4.261   3.067  1.00 25.400          H  
ATOM     80  N   GLU A   6      -8.347   4.866   0.904  1.00 14.080          N  
ATOM     81  CA  GLU A   6      -9.642   5.526   0.891  1.00 13.790          C  
ATOM     82  C   GLU A   6      -9.851   6.323   2.200  1.00 14.080          C  
ATOM     83  O   GLU A   6      -9.581   5.795   3.278  1.00 14.380          O  
ATOM     84  CB  GLU A   6     -10.757   4.489   0.695  1.00 19.420          C  
ATOM     85  CG  GLU A   6     -12.141   5.084   0.475  1.00 19.420          C  
ATOM     86  CD  GLU A   6     -13.193   4.072   0.159  1.00 19.420          C  
ATOM     87  OE1 GLU A   6     -12.896   2.902   0.255  1.00 19.420          O  
ATOM     88  OE2 GLU A   6     -14.291   4.463  -0.226  1.00 19.420          O  
ATOM     89  H   GLU A   6      -8.279   3.850   0.816  1.00 16.900          H  
ATOM     90  HA  GLU A   6      -9.660   6.169   0.025  1.00 16.550          H  
ATOM     91 1HB  GLU A   6     -10.517   3.862  -0.162  1.00 23.310          H  
ATOM     92 2HB  GLU A   6     -10.806   3.839   1.571  1.00 23.310          H  
ATOM     93 1HG  GLU A   6     -12.437   5.619   1.381  1.00 23.310          H  
ATOM     94 2HG  GLU A   6     -12.088   5.794  -0.343  1.00 23.310          H  
ATOM     95  N   PRO A   7     -10.350   7.577   2.149  1.00 14.170          N  
ATOM     96  CA  PRO A   7     -10.661   8.411   3.305  1.00 14.620          C  
ATOM     97  C   PRO A   7     -11.643   7.721   4.239  1.00 14.340          C  
ATOM     98  O   PRO A   7     -12.466   6.927   3.791  1.00 13.940          O  
ATOM     99  CB  PRO A   7     -11.297   9.651   2.664  1.00 21.930          C  
ATOM    100  CG  PRO A   7     -10.694   9.720   1.279  1.00 21.930          C  
ATOM    101  CD  PRO A   7     -10.497   8.283   0.852  1.00 21.930          C  
ATOM    102  HA  PRO A   7      -9.731   8.664   3.834  1.00 17.540          H  
ATOM    103 1HB  PRO A   7     -12.399   9.543   2.661  1.00 26.320          H  
ATOM    104 2HB  PRO A   7     -11.074  10.542   3.274  1.00 26.320          H  
ATOM    105 1HG  PRO A   7     -11.370  10.270   0.605  1.00 26.320          H  
ATOM    106 2HG  PRO A   7      -9.748  10.282   1.304  1.00 26.320          H  
ATOM    107 1HD  PRO A   7     -11.348   7.918   0.284  1.00 26.320          H  
ATOM    108 2HD  PRO A   7      -9.554   8.257   0.281  1.00 26.320          H  
ATOM    109  N   ARG A   8     -11.532   8.015   5.538  1.00 14.700          N  
ATOM    110  CA  ARG A   8     -12.411   7.421   6.543  1.00 14.640          C  
ATOM    111  C   ARG A   8     -13.819   8.017   6.523  1.00 14.530          C  
ATOM    112  O   ARG A   8     -14.784   7.328   6.859  1.00 14.940          O  
ATOM    113  CB  ARG A   8     -11.809   7.577   7.937  1.00 20.520          C  
ATOM    114  CG  ARG A   8     -11.726   9.012   8.437  1.00 20.520          C  
ATOM    115  CD  ARG A   8     -11.059   9.147   9.727  1.00 20.520          C  
ATOM    116  NE  ARG A   8     -11.034  10.547  10.139  1.00 20.520          N  
ATOM    117  CZ  ARG A   8     -10.515  11.017  11.292  1.00 20.520          C  
ATOM    118  NH1 ARG A   8      -9.978  10.196  12.177  1.00 20.520          N  
ATOM    119  NH2 ARG A   8     -10.550  12.316  11.529  1.00 20.520          N  
ATOM    120  H   ARG A   8     -10.824   8.675   5.828  1.00 17.640          H  
ATOM    121  HA  ARG A   8     -12.492   6.355   6.327  1.00 17.570          H  
ATOM    122 1HB  ARG A   8     -12.405   7.013   8.652  1.00 24.620          H  
ATOM    123 2HB  ARG A   8     -10.802   7.161   7.947  1.00 24.620          H  
ATOM    124 1HG  ARG A   8     -11.187   9.627   7.721  1.00 24.620          H  
ATOM    125 2HG  ARG A   8     -12.727   9.412   8.578  1.00 24.620          H  
ATOM    126 1HD  ARG A   8     -11.601   8.573  10.477  1.00 24.620          H  
ATOM    127 2HD  ARG A   8     -10.034   8.790   9.649  1.00 24.620          H  
ATOM    128  HE  ARG A   8     -11.433  11.242   9.476  1.00 24.620          H  
ATOM    129 1HH1 ARG A   8      -9.950   9.204  11.998  1.00 24.620          H  
ATOM    130 2HH1 ARG A   8      -9.592  10.560  13.037  1.00 24.620          H  
ATOM    131 1HH2 ARG A   8     -10.967  12.940  10.842  1.00 24.620          H  
ATOM    132 2HH2 ARG A   8     -10.168  12.689  12.383  1.00 24.620          H  
ATOM    133  N   GLU A   9     -13.933   9.295   6.167  1.00 14.130          N  
ATOM    134  CA  GLU A   9     -15.222   9.960   6.085  1.00 14.150          C  
ATOM    135  C   GLU A   9     -15.895   9.423   4.840  1.00 14.050          C  
ATOM    136  O   GLU A   9     -15.206   9.026   3.909  1.00 13.910          O  
ATOM    137  CB  GLU A   9     -15.040  11.477   6.006  1.00 19.800          C  
ATOM    138  CG  GLU A   9     -14.350  12.091   7.236  1.00 19.800          C  
ATOM    139  CD  GLU A   9     -12.844  12.006   7.165  1.00 19.800          C  
ATOM    140  OE1 GLU A   9     -12.350  11.418   6.222  1.00 19.800          O  
ATOM    141  OE2 GLU A   9     -12.189  12.507   8.053  1.00 19.800          O  
ATOM    142  H   GLU A   9     -13.097   9.836   5.943  1.00 16.960          H  
ATOM    143  HA  GLU A   9     -15.829   9.704   6.954  1.00 16.980          H  
ATOM    144 1HB  GLU A   9     -14.457  11.728   5.120  1.00 23.760          H  
ATOM    145 2HB  GLU A   9     -16.017  11.950   5.897  1.00 23.760          H  
ATOM    146 1HG  GLU A   9     -14.642  13.137   7.323  1.00 23.760          H  
ATOM    147 2HG  GLU A   9     -14.695  11.568   8.127  1.00 23.760          H  
ATOM    148  N   ALA A  10     -17.222   9.439   4.775  1.00 14.270          N  
ATOM    149  CA  ALA A  10     -17.887   8.936   3.586  1.00 14.360          C  
ATOM    150  C   ALA A  10     -17.351   9.554   2.297  1.00 13.860          C  
ATOM    151  O   ALA A  10     -17.200  10.772   2.174  1.00 13.890          O  
ATOM    152  CB  ALA A  10     -19.365   9.221   3.682  1.00 20.070          C  
ATOM    153  H   ALA A  10     -17.798   9.725   5.576  1.00 17.120          H  
ATOM    154  HA  ALA A  10     -17.725   7.860   3.546  1.00 17.230          H  
ATOM    155 1HB  ALA A  10     -19.875   8.809   2.827  1.00 24.080          H  
ATOM    156 2HB  ALA A  10     -19.746   8.778   4.581  1.00 24.080          H  
ATOM    157 3HB  ALA A  10     -19.533  10.293   3.723  1.00 24.080          H  
ATOM    158  N   THR A  11     -17.124   8.672   1.328  1.00 13.550          N  
ATOM    159  CA  THR A  11     -16.628   8.959  -0.007  1.00 13.150          C  
ATOM    160  C   THR A  11     -17.766   8.797  -0.996  1.00 12.120          C  
ATOM    161  O   THR A  11     -18.850   8.391  -0.602  1.00 12.060          O  
ATOM    162  CB  THR A  11     -15.463   8.008  -0.328  1.00 18.570          C  
ATOM    163  OG1 THR A  11     -15.957   6.655  -0.327  1.00 18.570          O  
ATOM    164  CG2 THR A  11     -14.390   8.155   0.738  1.00 18.570          C  
ATOM    165  H   THR A  11     -17.277   7.694   1.532  1.00 16.260          H  
ATOM    166  HA  THR A  11     -16.277   9.989  -0.046  1.00 15.780          H  
ATOM    167  HB  THR A  11     -15.048   8.242  -1.306  1.00 22.280          H  
ATOM    168  HG1 THR A  11     -15.229   6.006  -0.498  1.00 22.280          H  
ATOM    169 1HG2 THR A  11     -13.588   7.489   0.518  1.00 22.280          H  
ATOM    170 2HG2 THR A  11     -14.023   9.177   0.748  1.00 22.280          H  
ATOM    171 3HG2 THR A  11     -14.789   7.911   1.717  1.00 22.280          H  
ATOM    172  N   ILE A  12     -17.548   9.126  -2.266  1.00 11.470          N  
ATOM    173  CA  ILE A  12     -18.612   9.005  -3.264  1.00 10.570          C  
ATOM    174  C   ILE A  12     -18.229   8.129  -4.457  1.00 10.190          C  
ATOM    175  O   ILE A  12     -17.047   7.890  -4.707  1.00 10.320          O  
ATOM    176  CB  ILE A  12     -19.056  10.405  -3.708  1.00 15.160          C  
ATOM    177  CG1 ILE A  12     -17.849  11.172  -4.327  1.00 15.160          C  
ATOM    178  CG2 ILE A  12     -19.699  11.140  -2.534  1.00 15.160          C  
ATOM    179  CD1 ILE A  12     -18.196  12.493  -4.954  1.00 15.160          C  
ATOM    180  H   ILE A  12     -16.630   9.443  -2.540  1.00 13.760          H  
ATOM    181  HA  ILE A  12     -19.471   8.534  -2.787  1.00 12.680          H  
ATOM    182  HB  ILE A  12     -19.784  10.296  -4.491  1.00 18.190          H  
ATOM    183 1HG1 ILE A  12     -17.107  11.351  -3.557  1.00 18.190          H  
ATOM    184 2HG1 ILE A  12     -17.403  10.548  -5.103  1.00 18.190          H  
ATOM    185 1HG2 ILE A  12     -20.062  12.112  -2.842  1.00 18.190          H  
ATOM    186 2HG2 ILE A  12     -20.539  10.554  -2.172  1.00 18.190          H  
ATOM    187 3HG2 ILE A  12     -18.980  11.266  -1.730  1.00 18.190          H  
ATOM    188 1HD1 ILE A  12     -17.295  12.941  -5.372  1.00 18.190          H  
ATOM    189 2HD1 ILE A  12     -18.904  12.331  -5.726  1.00 18.190          H  
ATOM    190 3HD1 ILE A  12     -18.615  13.167  -4.218  1.00 18.190          H  
ATOM    191  N   LYS A  13     -19.246   7.676  -5.202  1.00  9.950          N  
ATOM    192  CA  LYS A  13     -19.050   6.793  -6.350  1.00  9.800          C  
ATOM    193  C   LYS A  13     -19.902   7.156  -7.596  1.00  8.970          C  
ATOM    194  O   LYS A  13     -20.852   7.937  -7.473  1.00  8.440          O  
ATOM    195  CB  LYS A  13     -19.394   5.370  -5.921  1.00 13.780          C  
ATOM    196  CG  LYS A  13     -20.866   5.196  -5.550  1.00 13.780          C  
ATOM    197  CD  LYS A  13     -21.170   3.810  -5.017  1.00 13.780          C  
ATOM    198  CE  LYS A  13     -21.141   2.757  -6.132  1.00 13.780          C  
ATOM    199  NZ  LYS A  13     -21.669   1.467  -5.664  1.00 13.780          N  
ATOM    200  H   LYS A  13     -20.184   7.928  -4.927  1.00 11.940          H  
ATOM    201  HA  LYS A  13     -17.996   6.833  -6.581  1.00 11.760          H  
ATOM    202 1HB  LYS A  13     -19.165   4.680  -6.719  1.00 16.540          H  
ATOM    203 2HB  LYS A  13     -18.787   5.093  -5.059  1.00 16.540          H  
ATOM    204 1HG  LYS A  13     -21.148   5.923  -4.792  1.00 16.540          H  
ATOM    205 2HG  LYS A  13     -21.486   5.364  -6.437  1.00 16.540          H  
ATOM    206 1HD  LYS A  13     -20.448   3.540  -4.244  1.00 16.540          H  
ATOM    207 2HD  LYS A  13     -22.169   3.810  -4.570  1.00 16.540          H  
ATOM    208 1HE  LYS A  13     -21.750   3.107  -6.970  1.00 16.540          H  
ATOM    209 2HE  LYS A  13     -20.122   2.604  -6.473  1.00 16.540          H  
ATOM    210 1HZ  LYS A  13     -21.659   0.794  -6.410  1.00 16.540          H  
ATOM    211 2HZ  LYS A  13     -21.130   1.118  -4.895  1.00 16.540          H  
ATOM    212 3HZ  LYS A  13     -22.638   1.618  -5.355  1.00 16.540          H  
ATOM    213  N   PRO A  14     -19.491   6.704  -8.816  1.00  9.040          N  
ATOM    214  CA  PRO A  14     -20.229   6.724 -10.086  1.00  8.340          C  
ATOM    215  C   PRO A  14     -21.516   5.900 -10.036  1.00  7.570          C  
ATOM    216  O   PRO A  14     -21.601   4.932  -9.278  1.00  7.180          O  
ATOM    217  CB  PRO A  14     -19.243   6.088 -11.077  1.00 12.510          C  
ATOM    218  CG  PRO A  14     -17.886   6.283 -10.472  1.00 12.510          C  
ATOM    219  CD  PRO A  14     -18.095   6.186  -8.985  1.00 12.510          C  
ATOM    220  HA  PRO A  14     -20.448   7.766 -10.366  1.00 10.010          H  
ATOM    221 1HB  PRO A  14     -19.496   5.026 -11.222  1.00 15.010          H  
ATOM    222 2HB  PRO A  14     -19.342   6.572 -12.061  1.00 15.010          H  
ATOM    223 1HG  PRO A  14     -17.194   5.513 -10.852  1.00 15.010          H  
ATOM    224 2HG  PRO A  14     -17.473   7.255 -10.782  1.00 15.010          H  
ATOM    225 1HD  PRO A  14     -18.008   5.144  -8.652  1.00 15.010          H  
ATOM    226 2HD  PRO A  14     -17.341   6.841  -8.543  1.00 15.010          H  
ATOM    227  N   SER A  15     -22.514   6.302 -10.835  1.00  7.620          N  
ATOM    228  CA  SER A  15     -23.816   5.613 -10.952  1.00  7.290          C  
ATOM    229  C   SER A  15     -24.411   5.183  -9.610  1.00  6.670          C  
ATOM    230  O   SER A  15     -24.984   4.102  -9.485  1.00  6.540          O  
ATOM    231  CB  SER A  15     -23.700   4.390 -11.843  1.00 10.340          C  
ATOM    232  OG  SER A  15     -23.338   4.734 -13.137  1.00 10.340          O  
ATOM    233  H   SER A  15     -22.338   7.096 -11.453  1.00  9.140          H  
ATOM    234  HA  SER A  15     -24.518   6.303 -11.420  1.00  8.750          H  
ATOM    235 1HB  SER A  15     -22.968   3.699 -11.426  1.00 12.410          H  
ATOM    236 2HB  SER A  15     -24.653   3.880 -11.870  1.00 12.410          H  
ATOM    237  HG  SER A  15     -23.262   3.903 -13.613  1.00 12.410          H  
ATOM    238  N   TYR A  16     -24.380   6.081  -8.648  1.00  6.650          N  
ATOM    239  CA  TYR A  16     -24.864   5.846  -7.295  1.00  6.510          C  
ATOM    240  C   TYR A  16     -26.350   5.538  -7.190  1.00  6.200          C  
ATOM    241  O   TYR A  16     -26.815   4.943  -6.213  1.00  6.050          O  
ATOM    242  CB  TYR A  16     -24.530   7.047  -6.461  1.00  9.170          C  
ATOM    243  CG  TYR A  16     -25.281   8.273  -6.866  1.00  9.170          C  
ATOM    244  CD1 TYR A  16     -26.501   8.569  -6.287  1.00  9.170          C  
ATOM    245  CD2 TYR A  16     -24.737   9.123  -7.812  1.00  9.170          C  
ATOM    246  CE1 TYR A  16     -27.145   9.714  -6.639  1.00  9.170          C  
ATOM    247  CE2 TYR A  16     -25.400  10.277  -8.152  1.00  9.170          C  
ATOM    248  CZ  TYR A  16     -26.583  10.570  -7.565  1.00  9.170          C  
ATOM    249  OH  TYR A  16     -27.208  11.727  -7.852  1.00  9.170          O  
ATOM    250  H   TYR A  16     -23.932   6.963  -8.850  1.00  7.980          H  
ATOM    251  HA  TYR A  16     -24.321   4.987  -6.894  1.00  7.810          H  
ATOM    252 1HB  TYR A  16     -24.771   6.823  -5.430  1.00 11.000          H  
ATOM    253 2HB  TYR A  16     -23.457   7.256  -6.521  1.00 11.000          H  
ATOM    254  HD1 TYR A  16     -26.941   7.903  -5.536  1.00 11.000          H  
ATOM    255  HD2 TYR A  16     -23.774   8.895  -8.269  1.00 11.000          H  
ATOM    256  HE1 TYR A  16     -28.092   9.963  -6.170  1.00 11.000          H  
ATOM    257  HE2 TYR A  16     -24.968  10.966  -8.876  1.00 11.000          H  
ATOM    258  HH  TYR A  16     -26.561  12.459  -7.943  1.00 11.000          H  
ATOM    259  N   TRP A  17     -27.107   5.920  -8.205  1.00  6.410          N  
ATOM    260  CA  TRP A  17     -28.544   5.719  -8.212  1.00  6.440          C  
ATOM    261  C   TRP A  17     -28.875   4.234  -8.119  1.00  6.350          C  
ATOM    262  O   TRP A  17     -29.971   3.849  -7.700  1.00  6.520          O  
ATOM    263  CB  TRP A  17     -29.123   6.196  -9.511  1.00  9.000          C  
ATOM    264  CG  TRP A  17     -28.907   7.605  -9.821  1.00  9.000          C  
ATOM    265  CD1 TRP A  17     -28.078   8.047 -10.774  1.00  9.000          C  
ATOM    266  CD2 TRP A  17     -29.491   8.775  -9.233  1.00  9.000          C  
ATOM    267  NE1 TRP A  17     -28.120   9.373 -10.855  1.00  9.000          N  
ATOM    268  CE2 TRP A  17     -28.999   9.851  -9.935  1.00  9.000          C  
ATOM    269  CE3 TRP A  17     -30.382   8.989  -8.196  1.00  9.000          C  
ATOM    270  CZ2 TRP A  17     -29.384  11.138  -9.661  1.00  9.000          C  
ATOM    271  CZ3 TRP A  17     -30.767  10.271  -7.907  1.00  9.000          C  
ATOM    272  CH2 TRP A  17     -30.291  11.327  -8.625  1.00  9.000          C  
ATOM    273  H   TRP A  17     -26.663   6.385  -8.982  1.00  7.690          H  
ATOM    274  HA  TRP A  17     -28.984   6.253  -7.369  1.00  7.730          H  
ATOM    275 1HB  TRP A  17     -28.728   5.596 -10.330  1.00 10.800          H  
ATOM    276 2HB  TRP A  17     -30.194   6.032  -9.472  1.00 10.800          H  
ATOM    277  HD1 TRP A  17     -27.460   7.426 -11.393  1.00 10.800          H  
ATOM    278  HE1 TRP A  17     -27.541   9.900 -11.523  1.00 10.800          H  
ATOM    279  HE3 TRP A  17     -30.770   8.169  -7.624  1.00 10.800          H  
ATOM    280  HZ2 TRP A  17     -28.999  11.984 -10.220  1.00 10.800          H  
ATOM    281  HZ3 TRP A  17     -31.473  10.409  -7.103  1.00 10.800          H  
ATOM    282  HH2 TRP A  17     -30.621  12.334  -8.379  1.00 10.800          H  
ATOM    283  N   LEU A  18     -27.925   3.403  -8.549  1.00  6.420          N  
ATOM    284  CA  LEU A  18     -28.088   1.975  -8.568  1.00  6.700          C  
ATOM    285  C   LEU A  18     -28.182   1.444  -7.137  1.00  6.640          C  
ATOM    286  O   LEU A  18     -28.857   0.439  -6.888  1.00  7.080          O  
ATOM    287  CB  LEU A  18     -26.914   1.366  -9.326  1.00  9.270          C  
ATOM    288  CG  LEU A  18     -26.807   1.765 -10.868  1.00  9.270          C  
ATOM    289  CD1 LEU A  18     -25.537   1.148 -11.430  1.00  9.270          C  
ATOM    290  CD2 LEU A  18     -28.037   1.353 -11.692  1.00  9.270          C  
ATOM    291  H   LEU A  18     -27.023   3.782  -8.854  1.00  7.700          H  
ATOM    292  HA  LEU A  18     -29.020   1.733  -9.069  1.00  8.040          H  
ATOM    293 1HB  LEU A  18     -25.993   1.696  -8.840  1.00 11.120          H  
ATOM    294 2HB  LEU A  18     -26.964   0.313  -9.241  1.00 11.120          H  
ATOM    295  HG  LEU A  18     -26.713   2.845 -10.933  1.00 11.120          H  
ATOM    296 1HD1 LEU A  18     -25.413   1.441 -12.474  1.00 11.120          H  
ATOM    297 2HD1 LEU A  18     -24.677   1.495 -10.854  1.00 11.120          H  
ATOM    298 3HD1 LEU A  18     -25.590   0.072 -11.365  1.00 11.120          H  
ATOM    299 1HD2 LEU A  18     -27.889   1.686 -12.706  1.00 11.120          H  
ATOM    300 2HD2 LEU A  18     -28.147   0.302 -11.689  1.00 11.120          H  
ATOM    301 3HD2 LEU A  18     -28.933   1.816 -11.300  1.00 11.120          H  
ATOM    302  N   ASP A  19     -27.514   2.109  -6.179  1.00  6.410          N  
ATOM    303  CA  ASP A  19     -27.573   1.662  -4.800  1.00  6.720          C  
ATOM    304  C   ASP A  19     -28.817   2.245  -4.190  1.00  6.870          C  
ATOM    305  O   ASP A  19     -29.529   1.569  -3.459  1.00  7.530          O  
ATOM    306  CB  ASP A  19     -26.368   2.117  -3.993  1.00  9.280          C  
ATOM    307  CG  ASP A  19     -25.076   1.476  -4.415  1.00  9.280          C  
ATOM    308  OD1 ASP A  19     -24.930   0.281  -4.330  1.00  9.280          O  
ATOM    309  OD2 ASP A  19     -24.203   2.202  -4.808  1.00  9.280          O  
ATOM    310  H   ASP A  19     -26.973   2.951  -6.387  1.00  7.690          H  
ATOM    311  HA  ASP A  19     -27.633   0.576  -4.772  1.00  8.060          H  
ATOM    312 1HB  ASP A  19     -26.264   3.202  -4.100  1.00 11.140          H  
ATOM    313 2HB  ASP A  19     -26.546   1.914  -2.932  1.00 11.140          H  
ATOM    314  N   ALA A  20     -29.185   3.462  -4.604  1.00  6.540          N  
ATOM    315  CA  ALA A  20     -30.399   4.049  -4.049  1.00  6.980          C  
ATOM    316  C   ALA A  20     -31.567   3.104  -4.334  1.00  7.360          C  
ATOM    317  O   ALA A  20     -32.448   2.929  -3.492  1.00  7.960          O  
ATOM    318  CB  ALA A  20     -30.661   5.429  -4.642  1.00  9.600          C  
ATOM    319  H   ALA A  20     -28.566   3.989  -5.227  1.00  7.850          H  
ATOM    320  HA  ALA A  20     -30.279   4.132  -2.971  1.00  8.380          H  
ATOM    321 1HB  ALA A  20     -31.566   5.844  -4.211  1.00 11.520          H  
ATOM    322 2HB  ALA A  20     -29.815   6.086  -4.426  1.00 11.520          H  
ATOM    323 3HB  ALA A  20     -30.788   5.344  -5.722  1.00 11.520          H  
ATOM    324  N   CYS A  21     -31.534   2.467  -5.509  1.00  7.240          N  
ATOM    325  CA  CYS A  21     -32.527   1.490  -5.908  1.00  7.820          C  
ATOM    326  C   CYS A  21     -32.418   0.167  -5.129  1.00  8.280          C  
ATOM    327  O   CYS A  21     -33.406  -0.330  -4.600  1.00  8.750          O  
ATOM    328  CB  CYS A  21     -32.332   1.152  -7.375  1.00 10.720          C  
ATOM    329  SG  CYS A  21     -32.688   2.469  -8.482  1.00 10.720          S  
ATOM    330  H   CYS A  21     -30.789   2.728  -6.162  1.00  8.690          H  
ATOM    331  HA  CYS A  21     -33.517   1.918  -5.748  1.00  9.380          H  
ATOM    332 1HB  CYS A  21     -31.299   0.853  -7.542  1.00 12.860          H  
ATOM    333 2HB  CYS A  21     -32.947   0.310  -7.629  1.00 12.860          H  
ATOM    334  HG  CYS A  21     -31.611   3.236  -8.152  1.00 12.860          H  
ATOM    335  N   GLU A  22     -31.202  -0.387  -5.004  1.00  8.310          N  
ATOM    336  CA  GLU A  22     -30.996  -1.671  -4.307  1.00  8.950          C  
ATOM    337  C   GLU A  22     -31.370  -1.591  -2.835  1.00  9.110          C  
ATOM    338  O   GLU A  22     -31.898  -2.541  -2.255  1.00  9.850          O  
ATOM    339  CB  GLU A  22     -29.545  -2.119  -4.435  1.00 12.270          C  
ATOM    340  CG  GLU A  22     -29.185  -3.492  -3.807  1.00 12.270          C  
ATOM    341  CD  GLU A  22     -29.842  -4.661  -4.472  1.00 12.270          C  
ATOM    342  OE1 GLU A  22     -30.288  -4.513  -5.576  1.00 12.270          O  
ATOM    343  OE2 GLU A  22     -29.887  -5.712  -3.879  1.00 12.270          O  
ATOM    344  H   GLU A  22     -30.397   0.051  -5.463  1.00  9.970          H  
ATOM    345  HA  GLU A  22     -31.632  -2.421  -4.780  1.00 10.740          H  
ATOM    346 1HB  GLU A  22     -29.314  -2.171  -5.475  1.00 14.730          H  
ATOM    347 2HB  GLU A  22     -28.895  -1.364  -3.992  1.00 14.730          H  
ATOM    348 1HG  GLU A  22     -28.107  -3.621  -3.875  1.00 14.730          H  
ATOM    349 2HG  GLU A  22     -29.450  -3.485  -2.751  1.00 14.730          H  
ATOM    350  N   ASP A  23     -31.109  -0.439  -2.238  1.00  8.620          N  
ATOM    351  CA  ASP A  23     -31.373  -0.160  -0.838  1.00  9.010          C  
ATOM    352  C   ASP A  23     -32.853  -0.253  -0.470  1.00  9.160          C  
ATOM    353  O   ASP A  23     -33.190  -0.315   0.717  1.00  9.600          O  
ATOM    354  CB  ASP A  23     -30.797   1.212  -0.469  1.00 12.460          C  
ATOM    355  CG  ASP A  23     -29.237   1.180  -0.359  1.00 12.460          C  
ATOM    356  OD1 ASP A  23     -28.700   0.105  -0.186  1.00 12.460          O  
ATOM    357  OD2 ASP A  23     -28.591   2.199  -0.496  1.00 12.460          O  
ATOM    358  H   ASP A  23     -30.645   0.289  -2.785  1.00 10.340          H  
ATOM    359  HA  ASP A  23     -30.844  -0.908  -0.249  1.00 10.810          H  
ATOM    360 1HB  ASP A  23     -31.084   1.936  -1.239  1.00 14.950          H  
ATOM    361 2HB  ASP A  23     -31.226   1.542   0.477  1.00 14.950          H  
ATOM    362  N   ILE A  24     -33.751  -0.206  -1.455  1.00  8.940          N  
ATOM    363  CA  ILE A  24     -35.165  -0.303  -1.164  1.00  9.120          C  
ATOM    364  C   ILE A  24     -35.692  -1.691  -1.512  1.00  9.840          C  
ATOM    365  O   ILE A  24     -35.727  -2.105  -2.669  1.00 10.010          O  
ATOM    366  CB  ILE A  24     -35.940   0.808  -1.896  1.00 12.700          C  
ATOM    367  CG1 ILE A  24     -35.335   2.197  -1.508  1.00 12.700          C  
ATOM    368  CG2 ILE A  24     -37.455   0.744  -1.609  1.00 12.700          C  
ATOM    369  CD1 ILE A  24     -35.346   2.563  -0.016  1.00 12.700          C  
ATOM    370  H   ILE A  24     -33.450  -0.170  -2.437  1.00 10.730          H  
ATOM    371  HA  ILE A  24     -35.316  -0.178  -0.097  1.00 10.940          H  
ATOM    372  HB  ILE A  24     -35.780   0.689  -2.972  1.00 15.240          H  
ATOM    373 1HG1 ILE A  24     -34.306   2.233  -1.865  1.00 15.240          H  
ATOM    374 2HG1 ILE A  24     -35.885   2.940  -2.008  1.00 15.240          H  
ATOM    375 1HG2 ILE A  24     -37.963   1.528  -2.152  1.00 15.240          H  
ATOM    376 2HG2 ILE A  24     -37.845  -0.224  -1.932  1.00 15.240          H  
ATOM    377 3HG2 ILE A  24     -37.635   0.870  -0.555  1.00 15.240          H  
ATOM    378 1HD1 ILE A  24     -34.911   3.556   0.108  1.00 15.240          H  
ATOM    379 2HD1 ILE A  24     -36.358   2.569   0.353  1.00 15.240          H  
ATOM    380 3HD1 ILE A  24     -34.757   1.857   0.558  1.00 15.240          H  
ATOM    381  N   SER A  25     -36.165  -2.366  -0.479  1.00 10.460          N  
ATOM    382  CA  SER A  25     -36.707  -3.721  -0.519  1.00 11.310          C  
ATOM    383  C   SER A  25     -37.826  -3.920  -1.492  1.00 11.090          C  
ATOM    384  O   SER A  25     -38.655  -3.029  -1.675  1.00 10.600          O  
ATOM    385  CB  SER A  25     -37.291  -4.089   0.809  1.00 15.490          C  
ATOM    386  OG  SER A  25     -38.030  -5.271   0.683  1.00 15.490          O  
ATOM    387  H   SER A  25     -36.088  -1.920   0.424  1.00 12.550          H  
ATOM    388  HA  SER A  25     -35.894  -4.411  -0.769  1.00 13.570          H  
ATOM    389 1HB  SER A  25     -36.497  -4.223   1.532  1.00 18.590          H  
ATOM    390 2HB  SER A  25     -37.924  -3.306   1.155  1.00 18.590          H  
ATOM    391  HG  SER A  25     -37.405  -5.995   0.899  1.00 18.590          H  
ATOM    392  N   CYS A  26     -37.916  -5.114  -2.071  1.00 11.600          N  
ATOM    393  CA  CYS A  26     -39.009  -5.422  -2.975  1.00 11.600          C  
ATOM    394  C   CYS A  26     -40.390  -5.198  -2.339  1.00 11.930          C  
ATOM    395  O   CYS A  26     -41.333  -4.830  -3.044  1.00 11.650          O  
ATOM    396  CB  CYS A  26     -38.904  -6.882  -3.405  1.00 16.240          C  
ATOM    397  SG  CYS A  26     -39.020  -8.067  -2.014  1.00 16.240          S  
ATOM    398  H   CYS A  26     -37.180  -5.809  -1.910  1.00 13.920          H  
ATOM    399  HA  CYS A  26     -38.912  -4.784  -3.855  1.00 13.920          H  
ATOM    400 1HB  CYS A  26     -39.694  -7.115  -4.120  1.00 19.490          H  
ATOM    401 2HB  CYS A  26     -37.954  -7.045  -3.894  1.00 19.490          H  
ATOM    402  HG  CYS A  26     -40.233  -7.686  -1.551  1.00 19.490          H  
ATOM    403  N   ASP A  27     -40.509  -5.350  -1.006  1.00 12.660          N  
ATOM    404  CA  ASP A  27     -41.806  -5.149  -0.367  1.00 13.170          C  
ATOM    405  C   ASP A  27     -42.106  -3.658  -0.341  1.00 12.440          C  
ATOM    406  O   ASP A  27     -43.257  -3.231  -0.489  1.00 12.550          O  
ATOM    407  CB  ASP A  27     -41.816  -5.650   1.080  1.00 18.230          C  
ATOM    408  CG  ASP A  27     -41.712  -7.169   1.262  1.00 18.230          C  
ATOM    409  OD1 ASP A  27     -41.821  -7.914   0.310  1.00 18.230          O  
ATOM    410  OD2 ASP A  27     -41.618  -7.565   2.402  1.00 18.230          O  
ATOM    411  H   ASP A  27     -39.707  -5.634  -0.437  1.00 15.190          H  
ATOM    412  HA  ASP A  27     -42.577  -5.660  -0.945  1.00 15.800          H  
ATOM    413 1HB  ASP A  27     -40.986  -5.189   1.611  1.00 21.880          H  
ATOM    414 2HB  ASP A  27     -42.732  -5.310   1.565  1.00 21.880          H  
ATOM    415  N   LEU A  28     -41.054  -2.869  -0.133  1.00 11.790          N  
ATOM    416  CA  LEU A  28     -41.170  -1.426  -0.097  1.00 11.220          C  
ATOM    417  C   LEU A  28     -41.522  -0.940  -1.488  1.00 10.340          C  
ATOM    418  O   LEU A  28     -42.345  -0.042  -1.628  1.00 10.130          O  
ATOM    419  CB  LEU A  28     -39.871  -0.772   0.406  1.00 15.940          C  
ATOM    420  CG  LEU A  28     -39.494  -0.971   1.908  1.00 15.940          C  
ATOM    421  CD1 LEU A  28     -38.077  -0.460   2.160  1.00 15.940          C  
ATOM    422  CD2 LEU A  28     -40.444  -0.209   2.760  1.00 15.940          C  
ATOM    423  H   LEU A  28     -40.141  -3.299  -0.046  1.00 14.150          H  
ATOM    424  HA  LEU A  28     -41.994  -1.160   0.559  1.00 13.460          H  
ATOM    425 1HB  LEU A  28     -39.059  -1.167  -0.174  1.00 19.120          H  
ATOM    426 2HB  LEU A  28     -39.937   0.299   0.220  1.00 19.120          H  
ATOM    427  HG  LEU A  28     -39.542  -2.026   2.169  1.00 19.120          H  
ATOM    428 1HD1 LEU A  28     -37.826  -0.597   3.213  1.00 19.120          H  
ATOM    429 2HD1 LEU A  28     -37.381  -1.003   1.561  1.00 19.120          H  
ATOM    430 3HD1 LEU A  28     -38.012   0.586   1.911  1.00 19.120          H  
ATOM    431 1HD2 LEU A  28     -40.179  -0.333   3.801  1.00 19.120          H  
ATOM    432 2HD2 LEU A  28     -40.398   0.839   2.508  1.00 19.120          H  
ATOM    433 3HD2 LEU A  28     -41.442  -0.574   2.605  1.00 19.120          H  
ATOM    434  N   ILE A  29     -40.956  -1.570  -2.523  1.00 10.020          N  
ATOM    435  CA  ILE A  29     -41.265  -1.145  -3.877  1.00  9.370          C  
ATOM    436  C   ILE A  29     -42.745  -1.380  -4.112  1.00  9.660          C  
ATOM    437  O   ILE A  29     -43.447  -0.455  -4.507  1.00  9.210          O  
ATOM    438  CB  ILE A  29     -40.446  -1.919  -4.952  1.00 13.380          C  
ATOM    439  CG1 ILE A  29     -38.913  -1.653  -4.801  1.00 13.380          C  
ATOM    440  CG2 ILE A  29     -40.925  -1.545  -6.397  1.00 13.380          C  
ATOM    441  CD1 ILE A  29     -38.457  -0.250  -4.999  1.00 13.380          C  
ATOM    442  H   ILE A  29     -40.262  -2.296  -2.330  1.00 12.020          H  
ATOM    443  HA  ILE A  29     -41.076  -0.081  -3.971  1.00 11.240          H  
ATOM    444  HB  ILE A  29     -40.595  -2.986  -4.803  1.00 16.050          H  
ATOM    445 1HG1 ILE A  29     -38.613  -1.947  -3.814  1.00 16.050          H  
ATOM    446 2HG1 ILE A  29     -38.380  -2.281  -5.524  1.00 16.050          H  
ATOM    447 1HG2 ILE A  29     -40.351  -2.118  -7.124  1.00 16.050          H  
ATOM    448 2HG2 ILE A  29     -41.981  -1.785  -6.511  1.00 16.050          H  
ATOM    449 3HG2 ILE A  29     -40.788  -0.492  -6.585  1.00 16.050          H  
ATOM    450 1HD1 ILE A  29     -37.371  -0.212  -4.862  1.00 16.050          H  
ATOM    451 2HD1 ILE A  29     -38.700   0.061  -6.000  1.00 16.050          H  
ATOM    452 3HD1 ILE A  29     -38.925   0.407  -4.282  1.00 16.050          H  
ATOM    453  N   ASP A  30     -43.279  -2.557  -3.763  1.00 10.530          N  
ATOM    454  CA  ASP A  30     -44.708  -2.757  -4.000  1.00 10.960          C  
ATOM    455  C   ASP A  30     -45.568  -1.692  -3.314  1.00 10.930          C  
ATOM    456  O   ASP A  30     -46.503  -1.158  -3.930  1.00 10.820          O  
ATOM    457  CB  ASP A  30     -45.172  -4.135  -3.513  1.00 15.170          C  
ATOM    458  CG  ASP A  30     -44.743  -5.315  -4.392  1.00 15.170          C  
ATOM    459  OD1 ASP A  30     -44.332  -5.108  -5.508  1.00 15.170          O  
ATOM    460  OD2 ASP A  30     -44.859  -6.426  -3.931  1.00 15.170          O  
ATOM    461  H   ASP A  30     -42.685  -3.317  -3.409  1.00 12.640          H  
ATOM    462  HA  ASP A  30     -44.884  -2.692  -5.074  1.00 13.150          H  
ATOM    463 1HB  ASP A  30     -44.771  -4.300  -2.507  1.00 18.210          H  
ATOM    464 2HB  ASP A  30     -46.257  -4.139  -3.429  1.00 18.210          H  
ATOM    465  N   ASP A  31     -45.240  -1.325  -2.064  1.00 11.180          N  
ATOM    466  CA  ASP A  31     -46.055  -0.302  -1.417  1.00 11.400          C  
ATOM    467  C   ASP A  31     -45.888   1.053  -2.075  1.00 10.560          C  
ATOM    468  O   ASP A  31     -46.874   1.755  -2.310  1.00 10.700          O  
ATOM    469  CB  ASP A  31     -45.693  -0.116   0.057  1.00 15.870          C  
ATOM    470  CG  ASP A  31     -46.130  -1.225   0.999  1.00 15.870          C  
ATOM    471  OD1 ASP A  31     -46.918  -2.071   0.638  1.00 15.870          O  
ATOM    472  OD2 ASP A  31     -45.676  -1.174   2.130  1.00 15.870          O  
ATOM    473  H   ASP A  31     -44.484  -1.808  -1.564  1.00 13.420          H  
ATOM    474  HA  ASP A  31     -47.100  -0.596  -1.492  1.00 13.680          H  
ATOM    475 1HB  ASP A  31     -44.603  -0.026   0.129  1.00 19.050          H  
ATOM    476 2HB  ASP A  31     -46.115   0.827   0.409  1.00 19.050          H  
ATOM    477  N   LEU A  32     -44.654   1.413  -2.416  1.00  9.800          N  
ATOM    478  CA  LEU A  32     -44.392   2.697  -3.028  1.00  9.120          C  
ATOM    479  C   LEU A  32     -45.074   2.820  -4.378  1.00  8.820          C  
ATOM    480  O   LEU A  32     -45.668   3.851  -4.682  1.00  8.830          O  
ATOM    481  CB  LEU A  32     -42.877   2.909  -3.181  1.00 13.040          C  
ATOM    482  CG  LEU A  32     -42.104   3.682  -2.036  1.00 13.040          C  
ATOM    483  CD1 LEU A  32     -42.273   3.010  -0.678  1.00 13.040          C  
ATOM    484  CD2 LEU A  32     -40.627   3.731  -2.389  1.00 13.040          C  
ATOM    485  H   LEU A  32     -43.867   0.793  -2.203  1.00 11.760          H  
ATOM    486  HA  LEU A  32     -44.791   3.471  -2.377  1.00 10.940          H  
ATOM    487 1HB  LEU A  32     -42.418   1.928  -3.278  1.00 15.650          H  
ATOM    488 2HB  LEU A  32     -42.722   3.419  -4.086  1.00 15.650          H  
ATOM    489  HG  LEU A  32     -42.495   4.690  -1.969  1.00 15.650          H  
ATOM    490 1HD1 LEU A  32     -41.735   3.586   0.054  1.00 15.650          H  
ATOM    491 2HD1 LEU A  32     -43.316   2.962  -0.406  1.00 15.650          H  
ATOM    492 3HD1 LEU A  32     -41.871   2.024  -0.700  1.00 15.650          H  
ATOM    493 1HD2 LEU A  32     -40.086   4.282  -1.613  1.00 15.650          H  
ATOM    494 2HD2 LEU A  32     -40.244   2.712  -2.448  1.00 15.650          H  
ATOM    495 3HD2 LEU A  32     -40.488   4.229  -3.344  1.00 15.650          H  
ATOM    496  N   VAL A  33     -45.073   1.756  -5.175  1.00  8.800          N  
ATOM    497  CA  VAL A  33     -45.694   1.843  -6.490  1.00  8.770          C  
ATOM    498  C   VAL A  33     -47.186   2.121  -6.355  1.00  9.380          C  
ATOM    499  O   VAL A  33     -47.716   2.970  -7.074  1.00  9.350          O  
ATOM    500  CB  VAL A  33     -45.483   0.542  -7.301  1.00 12.290          C  
ATOM    501  CG1 VAL A  33     -46.303   0.571  -8.610  1.00 12.290          C  
ATOM    502  CG2 VAL A  33     -44.034   0.388  -7.617  1.00 12.290          C  
ATOM    503  H   VAL A  33     -44.581   0.912  -4.880  1.00 10.560          H  
ATOM    504  HA  VAL A  33     -45.232   2.665  -7.034  1.00 10.520          H  
ATOM    505  HB  VAL A  33     -45.819  -0.313  -6.701  1.00 14.750          H  
ATOM    506 1HG1 VAL A  33     -46.136  -0.354  -9.160  1.00 14.750          H  
ATOM    507 2HG1 VAL A  33     -47.365   0.665  -8.396  1.00 14.750          H  
ATOM    508 3HG1 VAL A  33     -45.982   1.417  -9.220  1.00 14.750          H  
ATOM    509 1HG2 VAL A  33     -43.878  -0.536  -8.163  1.00 14.750          H  
ATOM    510 2HG2 VAL A  33     -43.704   1.236  -8.207  1.00 14.750          H  
ATOM    511 3HG2 VAL A  33     -43.479   0.351  -6.716  1.00 14.750          H  
ATOM    512  N   SER A  34     -47.863   1.398  -5.454  1.00 10.060          N  
ATOM    513  CA  SER A  34     -49.292   1.592  -5.230  1.00 10.780          C  
ATOM    514  C   SER A  34     -49.642   2.968  -4.646  1.00 10.800          C  
ATOM    515  O   SER A  34     -50.655   3.565  -5.021  1.00 11.140          O  
ATOM    516  CB  SER A  34     -49.827   0.515  -4.301  1.00 14.800          C  
ATOM    517  OG  SER A  34     -49.792  -0.754  -4.905  1.00 14.800          O  
ATOM    518  H   SER A  34     -47.370   0.674  -4.919  1.00 12.070          H  
ATOM    519  HA  SER A  34     -49.796   1.497  -6.191  1.00 12.940          H  
ATOM    520 1HB  SER A  34     -49.220   0.501  -3.389  1.00 17.760          H  
ATOM    521 2HB  SER A  34     -50.846   0.759  -4.010  1.00 17.760          H  
ATOM    522  HG  SER A  34     -50.116  -1.370  -4.244  1.00 17.760          H  
ATOM    523  N   GLU A  35     -48.814   3.457  -3.717  1.00 10.580          N  
ATOM    524  CA  GLU A  35     -49.040   4.735  -3.047  1.00 10.860          C  
ATOM    525  C   GLU A  35     -48.656   5.993  -3.872  1.00 10.410          C  
ATOM    526  O   GLU A  35     -49.320   7.026  -3.758  1.00 10.860          O  
ATOM    527  CB  GLU A  35     -48.284   4.722  -1.726  1.00 15.090          C  
ATOM    528  CG  GLU A  35     -48.776   3.751  -0.667  1.00 15.090          C  
ATOM    529  CD  GLU A  35     -50.093   4.108  -0.053  1.00 15.090          C  
ATOM    530  OE1 GLU A  35     -50.325   5.266   0.178  1.00 15.090          O  
ATOM    531  OE2 GLU A  35     -50.821   3.219   0.307  1.00 15.090          O  
ATOM    532  H   GLU A  35     -48.020   2.887  -3.415  1.00 12.700          H  
ATOM    533  HA  GLU A  35     -50.103   4.805  -2.821  1.00 13.030          H  
ATOM    534 1HB  GLU A  35     -47.234   4.506  -1.914  1.00 18.110          H  
ATOM    535 2HB  GLU A  35     -48.359   5.686  -1.286  1.00 18.110          H  
ATOM    536 1HG  GLU A  35     -48.871   2.768  -1.120  1.00 18.110          H  
ATOM    537 2HG  GLU A  35     -48.021   3.685   0.116  1.00 18.110          H  
ATOM    538  N   PHE A  36     -47.606   5.923  -4.703  1.00  9.690          N  
ATOM    539  CA  PHE A  36     -47.167   7.078  -5.502  1.00  9.430          C  
ATOM    540  C   PHE A  36     -48.192   7.582  -6.488  1.00  9.530          C  
ATOM    541  O   PHE A  36     -48.900   6.803  -7.117  1.00  9.610          O  
ATOM    542  CB  PHE A  36     -45.918   6.793  -6.340  1.00 13.310          C  
ATOM    543  CG  PHE A  36     -44.546   6.871  -5.690  1.00 13.310          C  
ATOM    544  CD1 PHE A  36     -43.690   5.803  -5.646  1.00 13.310          C  
ATOM    545  CD2 PHE A  36     -44.093   8.066  -5.182  1.00 13.310          C  
ATOM    546  CE1 PHE A  36     -42.436   5.945  -5.111  1.00 13.310          C  
ATOM    547  CE2 PHE A  36     -42.847   8.179  -4.666  1.00 13.310          C  
ATOM    548  CZ  PHE A  36     -42.029   7.110  -4.637  1.00 13.310          C  
ATOM    549  H   PHE A  36     -47.057   5.063  -4.748  1.00 11.630          H  
ATOM    550  HA  PHE A  36     -46.957   7.904  -4.826  1.00 11.320          H  
ATOM    551 1HB  PHE A  36     -46.024   5.788  -6.758  1.00 15.970          H  
ATOM    552 2HB  PHE A  36     -45.931   7.473  -7.171  1.00 15.970          H  
ATOM    553  HD1 PHE A  36     -44.003   4.847  -6.059  1.00 15.970          H  
ATOM    554  HD2 PHE A  36     -44.741   8.940  -5.221  1.00 15.970          H  
ATOM    555  HE1 PHE A  36     -41.751   5.120  -5.085  1.00 15.970          H  
ATOM    556  HE2 PHE A  36     -42.501   9.134  -4.290  1.00 15.970          H  
ATOM    557  HZ  PHE A  36     -41.026   7.199  -4.233  1.00 15.970          H  
ATOM    558  N   ASP A  37     -48.204   8.908  -6.690  1.00  9.740          N  
ATOM    559  CA  ASP A  37     -49.091   9.543  -7.670  1.00 10.070          C  
ATOM    560  C   ASP A  37     -48.587   9.308  -9.118  1.00  9.910          C  
ATOM    561  O   ASP A  37     -47.567   9.906  -9.497  1.00  9.700          O  
ATOM    562  CB  ASP A  37     -49.200  11.051  -7.397  1.00 13.970          C  
ATOM    563  CG  ASP A  37     -50.199  11.806  -8.335  1.00 13.970          C  
ATOM    564  OD1 ASP A  37     -50.448  11.344  -9.454  1.00 13.970          O  
ATOM    565  OD2 ASP A  37     -50.700  12.827  -7.933  1.00 13.970          O  
ATOM    566  H   ASP A  37     -47.598   9.501  -6.095  1.00 11.690          H  
ATOM    567  HA  ASP A  37     -50.084   9.145  -7.515  1.00 12.080          H  
ATOM    568 1HB  ASP A  37     -49.507  11.204  -6.355  1.00 16.760          H  
ATOM    569 2HB  ASP A  37     -48.212  11.510  -7.502  1.00 16.760          H  
ATOM    570  N   PRO A  38     -49.301   8.509  -9.962  1.00 10.260          N  
ATOM    571  CA  PRO A  38     -48.942   8.107 -11.321  1.00 10.290          C  
ATOM    572  C   PRO A  38     -48.714   9.273 -12.274  1.00 10.630          C  
ATOM    573  O   PRO A  38     -48.117   9.087 -13.334  1.00 10.660          O  
ATOM    574  CB  PRO A  38     -50.175   7.315 -11.793  1.00 15.430          C  
ATOM    575  CG  PRO A  38     -50.831   6.825 -10.544  1.00 15.430          C  
ATOM    576  CD  PRO A  38     -50.620   7.929  -9.534  1.00 15.430          C  
ATOM    577  HA  PRO A  38     -48.051   7.459 -11.282  1.00 12.350          H  
ATOM    578 1HB  PRO A  38     -50.832   7.969 -12.391  1.00 18.520          H  
ATOM    579 2HB  PRO A  38     -49.856   6.496 -12.454  1.00 18.520          H  
ATOM    580 1HG  PRO A  38     -51.895   6.617 -10.728  1.00 18.520          H  
ATOM    581 2HG  PRO A  38     -50.370   5.875 -10.221  1.00 18.520          H  
ATOM    582 1HD  PRO A  38     -51.415   8.693  -9.588  1.00 18.520          H  
ATOM    583 2HD  PRO A  38     -50.589   7.432  -8.574  1.00 18.520          H  
ATOM    584  N   SER A  39     -49.224  10.465 -11.943  1.00 11.090          N  
ATOM    585  CA  SER A  39     -49.018  11.600 -12.833  1.00 11.630          C  
ATOM    586  C   SER A  39     -47.568  12.088 -12.768  1.00 11.260          C  
ATOM    587  O   SER A  39     -47.105  12.798 -13.665  1.00 11.420          O  
ATOM    588  CB  SER A  39     -49.968  12.731 -12.494  1.00 16.070          C  
ATOM    589  OG  SER A  39     -49.665  13.289 -11.252  1.00 16.070          O  
ATOM    590  H   SER A  39     -49.723  10.625 -11.054  1.00 13.310          H  
ATOM    591  HA  SER A  39     -49.221  11.278 -13.853  1.00 13.960          H  
ATOM    592 1HB  SER A  39     -49.900  13.496 -13.264  1.00 19.280          H  
ATOM    593 2HB  SER A  39     -50.990  12.359 -12.485  1.00 19.280          H  
ATOM    594  HG  SER A  39     -50.073  12.692 -10.585  1.00 19.280          H  
ATOM    595  N   SER A  40     -46.848  11.694 -11.707  1.00 10.930          N  
ATOM    596  CA  SER A  40     -45.452  12.065 -11.527  1.00 10.770          C  
ATOM    597  C   SER A  40     -44.531  10.845 -11.523  1.00 10.410          C  
ATOM    598  O   SER A  40     -43.329  10.970 -11.794  1.00 10.610          O  
ATOM    599  CB  SER A  40     -45.257  12.821 -10.221  1.00 15.140          C  
ATOM    600  OG  SER A  40     -45.925  14.057 -10.223  1.00 15.140          O  
ATOM    601  H   SER A  40     -47.282  11.110 -10.995  1.00 13.120          H  
ATOM    602  HA  SER A  40     -45.158  12.711 -12.353  1.00 12.920          H  
ATOM    603 1HB  SER A  40     -45.632  12.208  -9.398  1.00 18.170          H  
ATOM    604 2HB  SER A  40     -44.194  12.979 -10.051  1.00 18.170          H  
ATOM    605  HG  SER A  40     -45.733  14.461  -9.378  1.00 18.170          H  
ATOM    606  N   VAL A  41     -45.083   9.665 -11.212  1.00 10.060          N  
ATOM    607  CA  VAL A  41     -44.240   8.488 -11.071  1.00  9.880          C  
ATOM    608  C   VAL A  41     -44.424   7.328 -12.037  1.00  9.910          C  
ATOM    609  O   VAL A  41     -45.449   6.643 -12.061  1.00 10.170          O  
ATOM    610  CB  VAL A  41     -44.388   7.961  -9.643  1.00 13.900          C  
ATOM    611  CG1 VAL A  41     -43.582   6.698  -9.436  1.00 13.900          C  
ATOM    612  CG2 VAL A  41     -43.889   9.029  -8.708  1.00 13.900          C  
ATOM    613  H   VAL A  41     -46.075   9.623 -10.974  1.00 12.070          H  
ATOM    614  HA  VAL A  41     -43.217   8.821 -11.172  1.00 11.860          H  
ATOM    615  HB  VAL A  41     -45.435   7.737  -9.444  1.00 16.680          H  
ATOM    616 1HG1 VAL A  41     -43.691   6.364  -8.420  1.00 16.680          H  
ATOM    617 2HG1 VAL A  41     -43.914   5.901 -10.098  1.00 16.680          H  
ATOM    618 3HG1 VAL A  41     -42.545   6.917  -9.635  1.00 16.680          H  
ATOM    619 1HG2 VAL A  41     -43.972   8.705  -7.719  1.00 16.680          H  
ATOM    620 2HG2 VAL A  41     -42.841   9.237  -8.928  1.00 16.680          H  
ATOM    621 3HG2 VAL A  41     -44.472   9.933  -8.829  1.00 16.680          H  
ATOM    622  N   ALA A  42     -43.335   7.048 -12.746  1.00  9.860          N  
ATOM    623  CA  ALA A  42     -43.188   5.938 -13.667  1.00 10.110          C  
ATOM    624  C   ALA A  42     -42.549   4.781 -12.907  1.00 10.120          C  
ATOM    625  O   ALA A  42     -41.720   5.016 -12.015  1.00 10.070          O  
ATOM    626  CB  ALA A  42     -42.340   6.343 -14.860  1.00 14.050          C  
ATOM    627  H   ALA A  42     -42.552   7.682 -12.648  1.00 11.830          H  
ATOM    628  HA  ALA A  42     -44.177   5.628 -14.007  1.00 12.130          H  
ATOM    629 1HB  ALA A  42     -42.233   5.501 -15.544  1.00 16.860          H  
ATOM    630 2HB  ALA A  42     -42.813   7.177 -15.383  1.00 16.860          H  
ATOM    631 3HB  ALA A  42     -41.356   6.656 -14.517  1.00 16.860          H  
ATOM    632  N   VAL A  43     -42.903   3.544 -13.271  1.00 10.390          N  
ATOM    633  CA  VAL A  43     -42.323   2.363 -12.624  1.00 10.690          C  
ATOM    634  C   VAL A  43     -41.808   1.286 -13.583  1.00 11.150          C  
ATOM    635  O   VAL A  43     -42.456   0.936 -14.579  1.00 11.390          O  
ATOM    636  CB  VAL A  43     -43.373   1.733 -11.661  1.00 14.850          C  
ATOM    637  CG1 VAL A  43     -44.631   1.310 -12.419  1.00 14.850          C  
ATOM    638  CG2 VAL A  43     -42.795   0.507 -10.946  1.00 14.850          C  
ATOM    639  H   VAL A  43     -43.584   3.429 -14.010  1.00 12.470          H  
ATOM    640  HA  VAL A  43     -41.479   2.692 -12.022  1.00 12.830          H  
ATOM    641  HB  VAL A  43     -43.660   2.485 -10.923  1.00 17.820          H  
ATOM    642 1HG1 VAL A  43     -45.352   0.896 -11.717  1.00 17.820          H  
ATOM    643 2HG1 VAL A  43     -45.067   2.174 -12.913  1.00 17.820          H  
ATOM    644 3HG1 VAL A  43     -44.394   0.551 -13.161  1.00 17.820          H  
ATOM    645 1HG2 VAL A  43     -43.542   0.111 -10.299  1.00 17.820          H  
ATOM    646 2HG2 VAL A  43     -42.533  -0.255 -11.644  1.00 17.820          H  
ATOM    647 3HG2 VAL A  43     -41.915   0.786 -10.370  1.00 17.820          H  
ATOM    648  N   ASN A  44     -40.661   0.713 -13.232  1.00 11.460          N  
ATOM    649  CA  ASN A  44     -40.099  -0.425 -13.935  1.00 12.090          C  
ATOM    650  C   ASN A  44     -40.725  -1.639 -13.301  1.00 12.240          C  
ATOM    651  O   ASN A  44     -40.166  -2.229 -12.367  1.00 12.290          O  
ATOM    652  CB  ASN A  44     -38.589  -0.492 -13.822  1.00 16.670          C  
ATOM    653  CG  ASN A  44     -37.963  -1.612 -14.599  1.00 16.670          C  
ATOM    654  OD1 ASN A  44     -38.667  -2.462 -15.145  1.00 16.670          O  
ATOM    655  ND2 ASN A  44     -36.654  -1.645 -14.660  1.00 16.670          N  
ATOM    656  H   ASN A  44     -40.191   1.028 -12.384  1.00 13.750          H  
ATOM    657  HA  ASN A  44     -40.395  -0.397 -14.982  1.00 14.510          H  
ATOM    658 1HB  ASN A  44     -38.162   0.424 -14.192  1.00 20.010          H  
ATOM    659 2HB  ASN A  44     -38.327  -0.594 -12.787  1.00 20.010          H  
ATOM    660 1HD2 ASN A  44     -36.197  -2.387 -15.151  1.00 20.010          H  
ATOM    661 2HD2 ASN A  44     -36.111  -0.934 -14.214  1.00 20.010          H  
ATOM    662  N   GLU A  45     -41.933  -1.935 -13.757  1.00 12.500          N  
ATOM    663  CA  GLU A  45     -42.752  -2.996 -13.209  1.00 12.850          C  
ATOM    664  C   GLU A  45     -42.048  -4.339 -13.286  1.00 12.560          C  
ATOM    665  O   GLU A  45     -41.493  -4.702 -14.324  1.00 12.250          O  
ATOM    666  CB  GLU A  45     -44.090  -3.055 -13.943  1.00 17.850          C  
ATOM    667  CG  GLU A  45     -45.070  -4.079 -13.393  1.00 17.850          C  
ATOM    668  CD  GLU A  45     -46.391  -4.051 -14.090  1.00 17.850          C  
ATOM    669  OE1 GLU A  45     -46.566  -3.231 -14.959  1.00 17.850          O  
ATOM    670  OE2 GLU A  45     -47.229  -4.850 -13.756  1.00 17.850          O  
ATOM    671  H   GLU A  45     -42.297  -1.344 -14.509  1.00 15.000          H  
ATOM    672  HA  GLU A  45     -42.946  -2.774 -12.161  1.00 15.420          H  
ATOM    673 1HB  GLU A  45     -44.566  -2.074 -13.902  1.00 21.420          H  
ATOM    674 2HB  GLU A  45     -43.915  -3.290 -14.992  1.00 21.420          H  
ATOM    675 1HG  GLU A  45     -44.647  -5.079 -13.504  1.00 21.420          H  
ATOM    676 2HG  GLU A  45     -45.219  -3.894 -12.330  1.00 21.420          H  
ATOM    677  N   SER A  46     -42.093  -5.084 -12.186  1.00 12.830          N  
ATOM    678  CA  SER A  46     -41.482  -6.403 -12.114  1.00 12.770          C  
ATOM    679  C   SER A  46     -42.138  -7.309 -11.111  1.00 13.010          C  
ATOM    680  O   SER A  46     -43.069  -6.921 -10.403  1.00 13.640          O  
ATOM    681  CB  SER A  46     -40.019  -6.335 -11.755  1.00 17.900          C  
ATOM    682  OG  SER A  46     -39.487  -7.641 -11.752  1.00 17.900          O  
ATOM    683  H   SER A  46     -42.568  -4.719 -11.374  1.00 15.400          H  
ATOM    684  HA  SER A  46     -41.571  -6.869 -13.095  1.00 15.320          H  
ATOM    685 1HB  SER A  46     -39.484  -5.712 -12.473  1.00 21.480          H  
ATOM    686 2HB  SER A  46     -39.899  -5.891 -10.771  1.00 21.480          H  
ATOM    687  HG  SER A  46     -38.517  -7.565 -11.563  1.00 21.480          H  
ATOM    688  N   THR A  47     -41.629  -8.530 -11.064  1.00 12.690          N  
ATOM    689  CA  THR A  47     -42.101  -9.573 -10.169  1.00 13.100          C  
ATOM    690  C   THR A  47     -40.985 -10.014  -9.236  1.00 13.300          C  
ATOM    691  O   THR A  47     -41.108 -11.018  -8.529  1.00 13.530          O  
ATOM    692  CB  THR A  47     -42.617 -10.788 -10.959  1.00 18.180          C  
ATOM    693  OG1 THR A  47     -41.555 -11.329 -11.766  1.00 18.180          O  
ATOM    694  CG2 THR A  47     -43.755 -10.353 -11.868  1.00 18.180          C  
ATOM    695  H   THR A  47     -40.855  -8.740 -11.693  1.00 15.230          H  
ATOM    696  HA  THR A  47     -42.914  -9.176  -9.561  1.00 15.720          H  
ATOM    697  HB  THR A  47     -42.972 -11.552 -10.269  1.00 21.810          H  
ATOM    698  HG1 THR A  47     -40.911 -11.764 -11.191  1.00 21.810          H  
ATOM    699 1HG2 THR A  47     -44.119 -11.213 -12.426  1.00 21.810          H  
ATOM    700 2HG2 THR A  47     -44.562  -9.941 -11.263  1.00 21.810          H  
ATOM    701 3HG2 THR A  47     -43.403  -9.597 -12.563  1.00 21.810          H  
ATOM    702  N   ASP A  48     -39.885  -9.273  -9.252  1.00 13.360          N  
ATOM    703  CA  ASP A  48     -38.726  -9.611  -8.440  1.00 13.740          C  
ATOM    704  C   ASP A  48     -38.034  -8.400  -7.797  1.00 13.500          C  
ATOM    705  O   ASP A  48     -38.549  -7.270  -7.769  1.00 13.130          O  
ATOM    706  CB  ASP A  48     -37.722 -10.385  -9.309  1.00 19.080          C  
ATOM    707  CG  ASP A  48     -37.170  -9.569 -10.481  1.00 19.080          C  
ATOM    708  OD1 ASP A  48     -37.317  -8.347 -10.476  1.00 19.080          O  
ATOM    709  OD2 ASP A  48     -36.603 -10.153 -11.372  1.00 19.080          O  
ATOM    710  H   ASP A  48     -39.847  -8.475  -9.882  1.00 16.030          H  
ATOM    711  HA  ASP A  48     -39.053 -10.268  -7.633  1.00 16.490          H  
ATOM    712 1HB  ASP A  48     -36.895 -10.756  -8.706  1.00 22.900          H  
ATOM    713 2HB  ASP A  48     -38.224 -11.262  -9.718  1.00 22.900          H  
ATOM    714  N   GLU A  49     -36.849  -8.659  -7.254  1.00 13.900          N  
ATOM    715  CA  GLU A  49     -36.032  -7.694  -6.540  1.00 13.900          C  
ATOM    716  C   GLU A  49     -35.509  -6.535  -7.388  1.00 14.040          C  
ATOM    717  O   GLU A  49     -35.014  -5.555  -6.835  1.00 14.160          O  
ATOM    718  CB  GLU A  49     -34.881  -8.425  -5.854  1.00 19.460          C  
ATOM    719  CG  GLU A  49     -35.348  -9.408  -4.760  1.00 19.460          C  
ATOM    720  CD  GLU A  49     -35.811 -10.731  -5.303  1.00 19.460          C  
ATOM    721  OE1 GLU A  49     -35.629 -10.959  -6.479  1.00 19.460          O  
ATOM    722  OE2 GLU A  49     -36.356 -11.505  -4.561  1.00 19.460          O  
ATOM    723  H   GLU A  49     -36.483  -9.615  -7.297  1.00 16.680          H  
ATOM    724  HA  GLU A  49     -36.651  -7.261  -5.760  1.00 16.680          H  
ATOM    725 1HB  GLU A  49     -34.302  -8.975  -6.597  1.00 23.350          H  
ATOM    726 2HB  GLU A  49     -34.213  -7.698  -5.389  1.00 23.350          H  
ATOM    727 1HG  GLU A  49     -34.521  -9.588  -4.078  1.00 23.350          H  
ATOM    728 2HG  GLU A  49     -36.158  -8.947  -4.192  1.00 23.350          H  
ATOM    729  N   ASN A  50     -35.573  -6.639  -8.720  1.00 14.160          N  
ATOM    730  CA  ASN A  50     -35.034  -5.581  -9.555  1.00 14.480          C  
ATOM    731  C   ASN A  50     -36.089  -4.538  -9.910  1.00 13.740          C  
ATOM    732  O   ASN A  50     -35.826  -3.638 -10.706  1.00 13.940          O  
ATOM    733  CB  ASN A  50     -34.435  -6.171 -10.817  1.00 20.140          C  
ATOM    734  CG  ASN A  50     -33.198  -6.983 -10.550  1.00 20.140          C  
ATOM    735  OD1 ASN A  50     -32.365  -6.639  -9.707  1.00 20.140          O  
ATOM    736  ND2 ASN A  50     -33.066  -8.077 -11.256  1.00 20.140          N  
ATOM    737  H   ASN A  50     -36.048  -7.434  -9.174  1.00 16.990          H  
ATOM    738  HA  ASN A  50     -34.247  -5.066  -9.002  1.00 17.380          H  
ATOM    739 1HB  ASN A  50     -35.177  -6.808 -11.305  1.00 24.170          H  
ATOM    740 2HB  ASN A  50     -34.180  -5.368 -11.510  1.00 24.170          H  
ATOM    741 1HD2 ASN A  50     -32.267  -8.662 -11.126  1.00 24.170          H  
ATOM    742 2HD2 ASN A  50     -33.764  -8.329 -11.933  1.00 24.170          H  
ATOM    743  N   GLY A  51     -37.302  -4.648  -9.360  1.00 13.020          N  
ATOM    744  CA  GLY A  51     -38.285  -3.619  -9.672  1.00 12.410          C  
ATOM    745  C   GLY A  51     -37.795  -2.283  -9.119  1.00 12.000          C  
ATOM    746  O   GLY A  51     -37.331  -2.208  -7.977  1.00 11.860          O  
ATOM    747  H   GLY A  51     -37.536  -5.428  -8.734  1.00 15.620          H  
ATOM    748 1HA  GLY A  51     -38.429  -3.549 -10.753  1.00 14.890          H  
ATOM    749 2HA  GLY A  51     -39.245  -3.877  -9.226  1.00 14.890          H  
ATOM    750  N   VAL A  52     -37.893  -1.243  -9.938  1.00 11.960          N  
ATOM    751  CA  VAL A  52     -37.455   0.107  -9.560  1.00 11.730          C  
ATOM    752  C   VAL A  52     -38.462   1.176  -9.948  1.00 11.170          C  
ATOM    753  O   VAL A  52     -39.346   0.936 -10.763  1.00 10.510          O  
ATOM    754  CB  VAL A  52     -36.024   0.436 -10.075  1.00 16.510          C  
ATOM    755  CG1 VAL A  52     -35.005  -0.469  -9.443  1.00 16.510          C  
ATOM    756  CG2 VAL A  52     -35.938   0.226 -11.539  1.00 16.510          C  
ATOM    757  H   VAL A  52     -38.342  -1.430 -10.842  1.00 14.350          H  
ATOM    758  HA  VAL A  52     -37.380   0.129  -8.472  1.00 14.080          H  
ATOM    759  HB  VAL A  52     -35.785   1.468  -9.818  1.00 19.820          H  
ATOM    760 1HG1 VAL A  52     -34.019  -0.210  -9.805  1.00 19.820          H  
ATOM    761 2HG1 VAL A  52     -35.043  -0.350  -8.361  1.00 19.820          H  
ATOM    762 3HG1 VAL A  52     -35.208  -1.500  -9.689  1.00 19.820          H  
ATOM    763 1HG2 VAL A  52     -34.937   0.460 -11.886  1.00 19.820          H  
ATOM    764 2HG2 VAL A  52     -36.160  -0.821 -11.760  1.00 19.820          H  
ATOM    765 3HG2 VAL A  52     -36.639   0.852 -12.023  1.00 19.820          H  
ATOM    766  N   ILE A  53     -38.310   2.352  -9.363  1.00 11.610          N  
ATOM    767  CA  ILE A  53     -39.190   3.497  -9.569  1.00 11.340          C  
ATOM    768  C   ILE A  53     -38.338   4.697 -10.003  1.00 11.280          C  
ATOM    769  O   ILE A  53     -37.205   4.824  -9.541  1.00 10.730          O  
ATOM    770  CB  ILE A  53     -39.955   3.792  -8.252  1.00 15.980          C  
ATOM    771  CG1 ILE A  53     -40.716   2.492  -7.782  1.00 15.980          C  
ATOM    772  CG2 ILE A  53     -40.950   4.903  -8.478  1.00 15.980          C  
ATOM    773  CD1 ILE A  53     -41.302   2.557  -6.391  1.00 15.980          C  
ATOM    774  H   ILE A  53     -37.538   2.459  -8.723  1.00 13.930          H  
ATOM    775  HA  ILE A  53     -39.902   3.274 -10.362  1.00 13.610          H  
ATOM    776  HB  ILE A  53     -39.268   4.096  -7.479  1.00 19.180          H  
ATOM    777 1HG1 ILE A  53     -41.508   2.271  -8.490  1.00 19.180          H  
ATOM    778 2HG1 ILE A  53     -40.024   1.668  -7.772  1.00 19.180          H  
ATOM    779 1HG2 ILE A  53     -41.487   5.114  -7.582  1.00 19.180          H  
ATOM    780 2HG2 ILE A  53     -40.463   5.800  -8.784  1.00 19.180          H  
ATOM    781 3HG2 ILE A  53     -41.650   4.588  -9.255  1.00 19.180          H  
ATOM    782 1HD1 ILE A  53     -41.775   1.621  -6.139  1.00 19.180          H  
ATOM    783 2HD1 ILE A  53     -40.516   2.752  -5.667  1.00 19.180          H  
ATOM    784 3HD1 ILE A  53     -42.035   3.328  -6.348  1.00 19.180          H  
ATOM    785  N   ASN A  54     -38.873   5.591 -10.868  1.00 12.010          N  
ATOM    786  CA  ASN A  54     -38.110   6.763 -11.360  1.00 12.260          C  
ATOM    787  C   ASN A  54     -37.559   7.615 -10.220  1.00 11.660          C  
ATOM    788  O   ASN A  54     -36.466   8.171 -10.307  1.00 11.660          O  
ATOM    789  CB  ASN A  54     -38.960   7.659 -12.254  1.00 17.060          C  
ATOM    790  CG  ASN A  54     -40.141   8.324 -11.558  1.00 17.060          C  
ATOM    791  OD1 ASN A  54     -40.408   8.117 -10.353  1.00 17.060          O  
ATOM    792  ND2 ASN A  54     -40.846   9.137 -12.333  1.00 17.060          N  
ATOM    793  H   ASN A  54     -39.833   5.435 -11.206  1.00 14.410          H  
ATOM    794  HA  ASN A  54     -37.263   6.407 -11.940  1.00 14.710          H  
ATOM    795 1HB  ASN A  54     -38.328   8.449 -12.656  1.00 20.480          H  
ATOM    796 2HB  ASN A  54     -39.334   7.126 -13.104  1.00 20.480          H  
ATOM    797 1HD2 ASN A  54     -41.656   9.676 -12.000  1.00 20.480          H  
ATOM    798 2HD2 ASN A  54     -40.585   9.235 -13.322  1.00 20.480          H  
ATOM    799  N   ASP A  55     -38.249   7.585  -9.098  1.00 11.330          N  
ATOM    800  CA  ASP A  55     -37.915   8.290  -7.879  1.00 10.930          C  
ATOM    801  C   ASP A  55     -36.496   7.952  -7.392  1.00 10.080          C  
ATOM    802  O   ASP A  55     -35.779   8.846  -6.940  1.00  9.970          O  
ATOM    803  CB  ASP A  55     -38.968   7.911  -6.809  1.00 15.460          C  
ATOM    804  CG  ASP A  55     -38.944   8.740  -5.503  1.00 15.460          C  
ATOM    805  OD1 ASP A  55     -39.050   9.944  -5.575  1.00 15.460          O  
ATOM    806  OD2 ASP A  55     -38.904   8.171  -4.445  1.00 15.460          O  
ATOM    807  H   ASP A  55     -39.164   7.160  -9.166  1.00 13.600          H  
ATOM    808  HA  ASP A  55     -37.976   9.361  -8.068  1.00 13.120          H  
ATOM    809 1HB  ASP A  55     -39.967   7.996  -7.249  1.00 18.550          H  
ATOM    810 2HB  ASP A  55     -38.830   6.857  -6.541  1.00 18.550          H  
ATOM    811  N   PHE A  56     -36.001   6.727  -7.621  1.00  9.680          N  
ATOM    812  CA  PHE A  56     -34.689   6.381  -7.082  1.00  9.050          C  
ATOM    813  C   PHE A  56     -33.584   6.785  -8.031  1.00  9.120          C  
ATOM    814  O   PHE A  56     -32.407   6.589  -7.739  1.00  8.810          O  
ATOM    815  CB  PHE A  56     -34.568   4.891  -6.888  1.00 12.920          C  
ATOM    816  CG  PHE A  56     -35.595   4.337  -6.045  1.00 12.920          C  
ATOM    817  CD1 PHE A  56     -36.398   3.386  -6.582  1.00 12.920          C  
ATOM    818  CD2 PHE A  56     -35.834   4.779  -4.771  1.00 12.920          C  
ATOM    819  CE1 PHE A  56     -37.418   2.861  -5.881  1.00 12.920          C  
ATOM    820  CE2 PHE A  56     -36.880   4.260  -4.058  1.00 12.920          C  
ATOM    821  CZ  PHE A  56     -37.671   3.292  -4.617  1.00 12.920          C  
ATOM    822  H   PHE A  56     -36.551   6.005  -8.095  1.00 11.620          H  
ATOM    823  HA  PHE A  56     -34.547   6.899  -6.136  1.00 10.860          H  
ATOM    824 1HB  PHE A  56     -34.641   4.425  -7.863  1.00 15.510          H  
ATOM    825 2HB  PHE A  56     -33.595   4.647  -6.461  1.00 15.510          H  
ATOM    826  HD1 PHE A  56     -36.195   3.060  -7.597  1.00 15.510          H  
ATOM    827  HD2 PHE A  56     -35.202   5.552  -4.338  1.00 15.510          H  
ATOM    828  HE1 PHE A  56     -38.040   2.111  -6.335  1.00 15.510          H  
ATOM    829  HE2 PHE A  56     -37.083   4.616  -3.049  1.00 15.510          H  
ATOM    830  HZ  PHE A  56     -38.496   2.874  -4.062  1.00 15.510          H  
ATOM    831  N   PHE A  57     -33.966   7.356  -9.169  1.00  9.760          N  
ATOM    832  CA  PHE A  57     -33.042   7.855 -10.161  1.00 10.130          C  
ATOM    833  C   PHE A  57     -33.150   9.379 -10.178  1.00 10.280          C  
ATOM    834  O   PHE A  57     -32.652  10.046 -11.086  1.00 10.430          O  
ATOM    835  CB  PHE A  57     -33.335   7.273 -11.534  1.00 14.030          C  
ATOM    836  CG  PHE A  57     -33.180   5.774 -11.606  1.00 14.030          C  
ATOM    837  CD1 PHE A  57     -34.288   4.947 -11.657  1.00 14.030          C  
ATOM    838  CD2 PHE A  57     -31.923   5.190 -11.623  1.00 14.030          C  
ATOM    839  CE1 PHE A  57     -34.145   3.591 -11.742  1.00 14.030          C  
ATOM    840  CE2 PHE A  57     -31.776   3.831 -11.708  1.00 14.030          C  
ATOM    841  CZ  PHE A  57     -32.892   3.027 -11.778  1.00 14.030          C  
ATOM    842  H   PHE A  57     -34.960   7.482  -9.363  1.00 11.710          H  
ATOM    843  HA  PHE A  57     -32.035   7.572  -9.884  1.00 12.160          H  
ATOM    844 1HB  PHE A  57     -34.358   7.528 -11.825  1.00 16.840          H  
ATOM    845 2HB  PHE A  57     -32.668   7.729 -12.254  1.00 16.840          H  
ATOM    846  HD1 PHE A  57     -35.279   5.380 -11.629  1.00 16.840          H  
ATOM    847  HD2 PHE A  57     -31.045   5.828 -11.583  1.00 16.840          H  
ATOM    848  HE1 PHE A  57     -35.024   2.965 -11.778  1.00 16.840          H  
ATOM    849  HE2 PHE A  57     -30.781   3.388 -11.725  1.00 16.840          H  
ATOM    850  HZ  PHE A  57     -32.779   1.949 -11.844  1.00 16.840          H  
ATOM    851  N   GLY A  58     -33.823   9.939  -9.156  1.00 10.470          N  
ATOM    852  CA  GLY A  58     -34.013  11.376  -9.055  1.00 10.910          C  
ATOM    853  C   GLY A  58     -35.319  11.870  -9.683  1.00 10.360          C  
ATOM    854  O   GLY A  58     -35.489  13.072  -9.893  1.00 10.800          O  
ATOM    855  H   GLY A  58     -34.227   9.361  -8.411  1.00 12.560          H  
ATOM    856 1HA  GLY A  58     -33.996  11.656  -7.999  1.00 13.090          H  
ATOM    857 2HA  GLY A  58     -33.172  11.883  -9.524  1.00 13.090          H  
ATOM    858  N   GLY A  59     -36.248  10.954 -10.010  1.00  9.600          N  
ATOM    859  CA  GLY A  59     -37.521  11.327 -10.615  1.00  9.260          C  
ATOM    860  C   GLY A  59     -37.402  11.386 -12.127  1.00  8.970          C  
ATOM    861  O   GLY A  59     -38.297  11.877 -12.817  1.00  9.000          O  
ATOM    862  H   GLY A  59     -36.115   9.957  -9.846  1.00 11.520          H  
ATOM    863 1HA  GLY A  59     -38.284  10.600 -10.335  1.00 11.110          H  
ATOM    864 2HA  GLY A  59     -37.840  12.294 -10.232  1.00 11.110          H  
ATOM    865  N   ILE A  60     -36.286  10.891 -12.634  1.00  8.950          N  
ATOM    866  CA  ILE A  60     -36.017  10.901 -14.052  1.00  8.920          C  
ATOM    867  C   ILE A  60     -36.430   9.610 -14.755  1.00  9.280          C  
ATOM    868  O   ILE A  60     -35.888   8.530 -14.479  1.00  9.240          O  
ATOM    869  CB  ILE A  60     -34.513  11.130 -14.271  1.00 12.500          C  
ATOM    870  CG1 ILE A  60     -34.036  12.429 -13.540  1.00 12.500          C  
ATOM    871  CG2 ILE A  60     -34.168  11.166 -15.747  1.00 12.500          C  
ATOM    872  CD1 ILE A  60     -34.732  13.730 -13.937  1.00 12.500          C  
ATOM    873  H   ILE A  60     -35.594  10.527 -11.991  1.00 10.740          H  
ATOM    874  HA  ILE A  60     -36.582  11.711 -14.505  1.00 10.700          H  
ATOM    875  HB  ILE A  60     -33.983  10.304 -13.802  1.00 15.000          H  
ATOM    876 1HG1 ILE A  60     -34.175  12.288 -12.469  1.00 15.000          H  
ATOM    877 2HG1 ILE A  60     -32.968  12.547 -13.728  1.00 15.000          H  
ATOM    878 1HG2 ILE A  60     -33.105  11.287 -15.844  1.00 15.000          H  
ATOM    879 2HG2 ILE A  60     -34.456  10.260 -16.192  1.00 15.000          H  
ATOM    880 3HG2 ILE A  60     -34.676  11.986 -16.240  1.00 15.000          H  
ATOM    881 1HD1 ILE A  60     -34.304  14.545 -13.355  1.00 15.000          H  
ATOM    882 2HD1 ILE A  60     -34.587  13.937 -14.992  1.00 15.000          H  
ATOM    883 3HD1 ILE A  60     -35.797  13.672 -13.724  1.00 15.000          H  
ATOM    884  N   ASP A  61     -37.339   9.752 -15.720  1.00  9.860          N  
ATOM    885  CA  ASP A  61     -37.846   8.618 -16.478  1.00 10.440          C  
ATOM    886  C   ASP A  61     -36.835   8.185 -17.519  1.00 10.380          C  
ATOM    887  O   ASP A  61     -36.718   7.008 -17.840  1.00 10.780          O  
ATOM    888  CB  ASP A  61     -39.148   8.962 -17.182  1.00 14.380          C  
ATOM    889  CG  ASP A  61     -40.268   9.222 -16.226  1.00 14.380          C  
ATOM    890  OD1 ASP A  61     -40.157   8.842 -15.084  1.00 14.380          O  
ATOM    891  OD2 ASP A  61     -41.234   9.802 -16.636  1.00 14.380          O  
ATOM    892  H   ASP A  61     -37.740  10.671 -15.865  1.00 11.830          H  
ATOM    893  HA  ASP A  61     -38.027   7.793 -15.790  1.00 12.530          H  
ATOM    894 1HB  ASP A  61     -39.005   9.836 -17.817  1.00 17.260          H  
ATOM    895 2HB  ASP A  61     -39.433   8.125 -17.835  1.00 17.260          H  
ATOM    896  N   HIS A  62     -36.023   9.117 -18.017  1.00 10.090          N  
ATOM    897  CA  HIS A  62     -35.071   8.733 -19.052  1.00 10.270          C  
ATOM    898  C   HIS A  62     -34.186   7.630 -18.515  1.00  9.930          C  
ATOM    899  O   HIS A  62     -33.925   6.640 -19.197  1.00 10.440          O  
ATOM    900  CB  HIS A  62     -34.153   9.902 -19.437  1.00 14.310          C  
ATOM    901  CG  HIS A  62     -34.799  11.003 -20.157  1.00 14.310          C  
ATOM    902  ND1 HIS A  62     -35.366  10.848 -21.398  1.00 14.310          N  
ATOM    903  CD2 HIS A  62     -34.965  12.302 -19.824  1.00 14.310          C  
ATOM    904  CE1 HIS A  62     -35.860  12.004 -21.801  1.00 14.310          C  
ATOM    905  NE2 HIS A  62     -35.630  12.905 -20.863  1.00 14.310          N  
ATOM    906  H   HIS A  62     -36.115  10.080 -17.732  1.00 12.110          H  
ATOM    907  HA  HIS A  62     -35.593   8.369 -19.936  1.00 12.320          H  
ATOM    908 1HB  HIS A  62     -33.684  10.306 -18.548  1.00 17.170          H  
ATOM    909 2HB  HIS A  62     -33.363   9.531 -20.068  1.00 17.170          H  
ATOM    910  HD2 HIS A  62     -34.631  12.782 -18.902  1.00 17.170          H  
ATOM    911  HE1 HIS A  62     -36.369  12.185 -22.747  1.00 17.170          H  
ATOM    912  HE2 HIS A  62     -35.898  13.881 -20.903  1.00 17.170          H  
ATOM    913  N   ILE A  63     -33.763   7.784 -17.271  1.00  9.280          N  
ATOM    914  CA  ILE A  63     -32.910   6.828 -16.616  1.00  9.190          C  
ATOM    915  C   ILE A  63     -33.673   5.554 -16.327  1.00  9.700          C  
ATOM    916  O   ILE A  63     -33.207   4.463 -16.659  1.00 10.180          O  
ATOM    917  CB  ILE A  63     -32.312   7.411 -15.338  1.00 12.900          C  
ATOM    918  CG1 ILE A  63     -31.367   8.577 -15.695  1.00 12.900          C  
ATOM    919  CG2 ILE A  63     -31.548   6.328 -14.685  1.00 12.900          C  
ATOM    920  CD1 ILE A  63     -30.915   9.463 -14.541  1.00 12.900          C  
ATOM    921  H   ILE A  63     -34.046   8.614 -16.778  1.00 11.140          H  
ATOM    922  HA  ILE A  63     -32.092   6.572 -17.277  1.00 11.030          H  
ATOM    923  HB  ILE A  63     -33.097   7.791 -14.680  1.00 15.480          H  
ATOM    924 1HG1 ILE A  63     -30.491   8.163 -16.146  1.00 15.480          H  
ATOM    925 2HG1 ILE A  63     -31.859   9.206 -16.414  1.00 15.480          H  
ATOM    926 1HG2 ILE A  63     -31.084   6.700 -13.794  1.00 15.480          H  
ATOM    927 2HG2 ILE A  63     -32.199   5.504 -14.424  1.00 15.480          H  
ATOM    928 3HG2 ILE A  63     -30.792   5.977 -15.378  1.00 15.480          H  
ATOM    929 1HD1 ILE A  63     -30.264  10.231 -14.943  1.00 15.480          H  
ATOM    930 2HD1 ILE A  63     -31.766   9.930 -14.071  1.00 15.480          H  
ATOM    931 3HD1 ILE A  63     -30.381   8.900 -13.794  1.00 15.480          H  
ATOM    932  N   LEU A  64     -34.868   5.678 -15.743  1.00  9.820          N  
ATOM    933  CA  LEU A  64     -35.646   4.496 -15.413  1.00 10.500          C  
ATOM    934  C   LEU A  64     -35.850   3.580 -16.622  1.00 11.210          C  
ATOM    935  O   LEU A  64     -35.618   2.364 -16.518  1.00 11.830          O  
ATOM    936  CB  LEU A  64     -37.042   4.907 -14.926  1.00 14.430          C  
ATOM    937  CG  LEU A  64     -38.026   3.769 -14.515  1.00 14.430          C  
ATOM    938  CD1 LEU A  64     -37.515   3.069 -13.300  1.00 14.430          C  
ATOM    939  CD2 LEU A  64     -39.367   4.334 -14.275  1.00 14.430          C  
ATOM    940  H   LEU A  64     -35.224   6.604 -15.484  1.00 11.780          H  
ATOM    941  HA  LEU A  64     -35.108   3.953 -14.640  1.00 12.600          H  
ATOM    942 1HB  LEU A  64     -36.923   5.583 -14.091  1.00 17.310          H  
ATOM    943 2HB  LEU A  64     -37.523   5.456 -15.734  1.00 17.310          H  
ATOM    944  HG  LEU A  64     -38.106   3.039 -15.324  1.00 17.310          H  
ATOM    945 1HD1 LEU A  64     -38.210   2.298 -13.011  1.00 17.310          H  
ATOM    946 2HD1 LEU A  64     -36.552   2.631 -13.515  1.00 17.310          H  
ATOM    947 3HD1 LEU A  64     -37.418   3.771 -12.490  1.00 17.310          H  
ATOM    948 1HD2 LEU A  64     -40.039   3.539 -14.014  1.00 17.310          H  
ATOM    949 2HD2 LEU A  64     -39.328   5.026 -13.485  1.00 17.310          H  
ATOM    950 3HD2 LEU A  64     -39.719   4.824 -15.182  1.00 17.310          H  
ATOM    951  N   ASP A  65     -36.248   4.164 -17.766  1.00 11.310          N  
ATOM    952  CA  ASP A  65     -36.546   3.387 -18.962  1.00 12.160          C  
ATOM    953  C   ASP A  65     -35.294   2.985 -19.735  1.00 12.430          C  
ATOM    954  O   ASP A  65     -35.257   1.907 -20.335  1.00 13.260          O  
ATOM    955  CB  ASP A  65     -37.508   4.137 -19.888  1.00 16.680          C  
ATOM    956  CG  ASP A  65     -38.961   4.295 -19.330  1.00 16.680          C  
ATOM    957  OD1 ASP A  65     -39.586   3.298 -18.949  1.00 16.680          O  
ATOM    958  OD2 ASP A  65     -39.446   5.395 -19.354  1.00 16.680          O  
ATOM    959  H   ASP A  65     -36.402   5.180 -17.778  1.00 13.570          H  
ATOM    960  HA  ASP A  65     -37.049   2.481 -18.639  1.00 14.590          H  
ATOM    961 1HB  ASP A  65     -37.102   5.142 -20.060  1.00 20.020          H  
ATOM    962 2HB  ASP A  65     -37.549   3.636 -20.851  1.00 20.020          H  
ATOM    963  N   SER A  66     -34.249   3.819 -19.726  1.00 11.880          N  
ATOM    964  CA  SER A  66     -33.015   3.451 -20.402  1.00 12.300          C  
ATOM    965  C   SER A  66     -32.465   2.181 -19.799  1.00 12.660          C  
ATOM    966  O   SER A  66     -32.097   1.238 -20.515  1.00 13.520          O  
ATOM    967  CB  SER A  66     -31.973   4.524 -20.241  1.00 17.050          C  
ATOM    968  OG  SER A  66     -30.781   4.130 -20.830  1.00 17.050          O  
ATOM    969  H   SER A  66     -34.290   4.742 -19.293  1.00 14.260          H  
ATOM    970  HA  SER A  66     -33.218   3.292 -21.459  1.00 14.760          H  
ATOM    971 1HB  SER A  66     -32.315   5.445 -20.705  1.00 20.460          H  
ATOM    972 2HB  SER A  66     -31.816   4.720 -19.181  1.00 20.460          H  
ATOM    973  HG  SER A  66     -30.868   4.359 -21.771  1.00 20.460          H  
ATOM    974  N   ILE A  67     -32.428   2.122 -18.462  1.00 12.130          N  
ATOM    975  CA  ILE A  67     -31.902   0.937 -17.819  1.00 12.600          C  
ATOM    976  C   ILE A  67     -32.840  -0.236 -18.087  1.00 13.500          C  
ATOM    977  O   ILE A  67     -32.401  -1.277 -18.567  1.00 14.320          O  
ATOM    978  CB  ILE A  67     -31.708   1.167 -16.307  1.00 17.450          C  
ATOM    979  CG1 ILE A  67     -30.595   2.231 -16.119  1.00 17.450          C  
ATOM    980  CG2 ILE A  67     -31.319  -0.181 -15.596  1.00 17.450          C  
ATOM    981  CD1 ILE A  67     -30.481   2.783 -14.731  1.00 17.450          C  
ATOM    982  H   ILE A  67     -32.743   2.923 -17.901  1.00 14.560          H  
ATOM    983  HA  ILE A  67     -30.933   0.705 -18.255  1.00 15.120          H  
ATOM    984  HB  ILE A  67     -32.631   1.571 -15.877  1.00 20.940          H  
ATOM    985 1HG1 ILE A  67     -29.647   1.792 -16.400  1.00 20.940          H  
ATOM    986 2HG1 ILE A  67     -30.797   3.068 -16.789  1.00 20.940          H  
ATOM    987 1HG2 ILE A  67     -31.174  -0.019 -14.536  1.00 20.940          H  
ATOM    988 2HG2 ILE A  67     -32.108  -0.919 -15.732  1.00 20.940          H  
ATOM    989 3HG2 ILE A  67     -30.392  -0.563 -16.033  1.00 20.940          H  
ATOM    990 1HD1 ILE A  67     -29.686   3.518 -14.705  1.00 20.940          H  
ATOM    991 2HD1 ILE A  67     -31.424   3.249 -14.468  1.00 20.940          H  
ATOM    992 3HD1 ILE A  67     -30.251   1.996 -14.028  1.00 20.940          H  
ATOM    993  N   LYS A  68     -34.143  -0.050 -17.851  1.00 13.480          N  
ATOM    994  CA  LYS A  68     -35.143  -1.095 -18.058  1.00 14.430          C  
ATOM    995  C   LYS A  68     -35.011  -1.827 -19.384  1.00 15.240          C  
ATOM    996  O   LYS A  68     -35.039  -3.060 -19.422  1.00 16.190          O  
ATOM    997  CB  LYS A  68     -36.532  -0.475 -17.988  1.00 19.820          C  
ATOM    998  CG  LYS A  68     -37.724  -1.415 -18.168  1.00 19.820          C  
ATOM    999  CD  LYS A  68     -39.031  -0.655 -17.852  1.00 19.820          C  
ATOM   1000  CE  LYS A  68     -39.508   0.238 -19.002  1.00 19.820          C  
ATOM   1001  NZ  LYS A  68     -40.666   1.079 -18.581  1.00 19.820          N  
ATOM   1002  H   LYS A  68     -34.463   0.837 -17.452  1.00 16.180          H  
ATOM   1003  HA  LYS A  68     -35.037  -1.827 -17.260  1.00 17.320          H  
ATOM   1004 1HB  LYS A  68     -36.646   0.057 -17.048  1.00 23.790          H  
ATOM   1005 2HB  LYS A  68     -36.595   0.253 -18.775  1.00 23.790          H  
ATOM   1006 1HG  LYS A  68     -37.759  -1.761 -19.204  1.00 23.790          H  
ATOM   1007 2HG  LYS A  68     -37.623  -2.281 -17.523  1.00 23.790          H  
ATOM   1008 1HD  LYS A  68     -39.817  -1.371 -17.601  1.00 23.790          H  
ATOM   1009 2HD  LYS A  68     -38.868  -0.012 -16.989  1.00 23.790          H  
ATOM   1010 1HE  LYS A  68     -38.710   0.886 -19.341  1.00 23.790          H  
ATOM   1011 2HE  LYS A  68     -39.817  -0.398 -19.830  1.00 23.790          H  
ATOM   1012 1HZ  LYS A  68     -40.977   1.661 -19.356  1.00 23.790          H  
ATOM   1013 2HZ  LYS A  68     -41.416   0.489 -18.263  1.00 23.790          H  
ATOM   1014 3HZ  LYS A  68     -40.372   1.691 -17.814  1.00 23.790          H  
ATOM   1015  N   ASN A  69     -34.882  -1.076 -20.477  1.00 14.980          N  
ATOM   1016  CA  ASN A  69     -34.808  -1.690 -21.792  1.00 15.850          C  
ATOM   1017  C   ASN A  69     -33.391  -1.892 -22.343  1.00 16.370          C  
ATOM   1018  O   ASN A  69     -33.240  -2.244 -23.516  1.00 17.040          O  
ATOM   1019  CB  ASN A  69     -35.617  -0.865 -22.768  1.00 21.840          C  
ATOM   1020  CG  ASN A  69     -37.099  -0.910 -22.487  1.00 21.840          C  
ATOM   1021  OD1 ASN A  69     -37.661  -1.929 -22.058  1.00 21.840          O  
ATOM   1022  ND2 ASN A  69     -37.751   0.195 -22.731  1.00 21.840          N  
ATOM   1023  H   ASN A  69     -34.888  -0.053 -20.389  1.00 17.980          H  
ATOM   1024  HA  ASN A  69     -35.260  -2.678 -21.722  1.00 19.020          H  
ATOM   1025 1HB  ASN A  69     -35.283   0.175 -22.712  1.00 26.210          H  
ATOM   1026 2HB  ASN A  69     -35.438  -1.214 -23.783  1.00 26.210          H  
ATOM   1027 1HD2 ASN A  69     -38.736   0.241 -22.574  1.00 26.210          H  
ATOM   1028 2HD2 ASN A  69     -37.264   0.997 -23.080  1.00 26.210          H  
ATOM   1029  N   GLY A  70     -32.351  -1.619 -21.551  1.00 16.170          N  
ATOM   1030  CA  GLY A  70     -30.974  -1.790 -22.024  1.00 16.790          C  
ATOM   1031  C   GLY A  70     -30.569  -0.819 -23.155  1.00 16.730          C  
ATOM   1032  O   GLY A  70     -29.794  -1.198 -24.039  1.00 17.280          O  
ATOM   1033  H   GLY A  70     -32.508  -1.376 -20.567  1.00 19.400          H  
ATOM   1034 1HA  GLY A  70     -30.302  -1.654 -21.175  1.00 20.150          H  
ATOM   1035 2HA  GLY A  70     -30.840  -2.817 -22.358  1.00 20.150          H  
ATOM   1036  N   GLY A  71     -31.138   0.391 -23.184  1.00 16.190          N  
ATOM   1037  CA  GLY A  71     -30.875   1.345 -24.270  1.00 16.250          C  
ATOM   1038  C   GLY A  71     -29.882   2.457 -23.929  1.00 15.770          C  
ATOM   1039  O   GLY A  71     -29.142   2.379 -22.948  1.00 15.780          O  
ATOM   1040  H   GLY A  71     -31.723   0.671 -22.393  1.00 19.430          H  
ATOM   1041 1HA  GLY A  71     -30.513   0.798 -25.139  1.00 19.500          H  
ATOM   1042 2HA  GLY A  71     -31.820   1.797 -24.567  1.00 19.500          H  
ATOM   1043  N   GLY A  72     -29.863   3.507 -24.767  1.00 15.480          N  
ATOM   1044  CA  GLY A  72     -28.961   4.635 -24.543  1.00 15.180          C  
ATOM   1045  C   GLY A  72     -29.629   5.565 -23.551  1.00 14.850          C  
ATOM   1046  O   GLY A  72     -30.773   5.306 -23.168  1.00 14.780          O  
ATOM   1047  H   GLY A  72     -30.486   3.518 -25.560  1.00 18.580          H  
ATOM   1048 1HA  GLY A  72     -28.008   4.282 -24.147  1.00 18.220          H  
ATOM   1049 2HA  GLY A  72     -28.767   5.154 -25.481  1.00 18.220          H  
ATOM   1050  N   LEU A  73     -28.963   6.655 -23.161  1.00 14.800          N  
ATOM   1051  CA  LEU A  73     -29.552   7.552 -22.175  1.00 14.690          C  
ATOM   1052  C   LEU A  73     -29.318   9.062 -22.359  1.00 14.770          C  
ATOM   1053  O   LEU A  73     -28.181   9.513 -22.248  1.00 14.730          O  
ATOM   1054  CB  LEU A  73     -28.989   7.142 -20.815  1.00 20.610          C  
ATOM   1055  CG  LEU A  73     -29.334   7.999 -19.631  1.00 20.610          C  
ATOM   1056  CD1 LEU A  73     -30.821   8.048 -19.396  1.00 20.610          C  
ATOM   1057  CD2 LEU A  73     -28.643   7.423 -18.428  1.00 20.610          C  
ATOM   1058  H   LEU A  73     -28.035   6.833 -23.523  1.00 17.760          H  
ATOM   1059  HA  LEU A  73     -30.610   7.331 -22.152  1.00 17.630          H  
ATOM   1060 1HB  LEU A  73     -29.320   6.138 -20.598  1.00 24.730          H  
ATOM   1061 2HB  LEU A  73     -27.901   7.127 -20.888  1.00 24.730          H  
ATOM   1062  HG  LEU A  73     -28.970   8.999 -19.797  1.00 24.730          H  
ATOM   1063 1HD1 LEU A  73     -31.022   8.662 -18.538  1.00 24.730          H  
ATOM   1064 2HD1 LEU A  73     -31.323   8.456 -20.237  1.00 24.730          H  
ATOM   1065 3HD1 LEU A  73     -31.177   7.057 -19.226  1.00 24.730          H  
ATOM   1066 1HD2 LEU A  73     -28.851   8.040 -17.575  1.00 24.730          H  
ATOM   1067 2HD2 LEU A  73     -29.000   6.408 -18.245  1.00 24.730          H  
ATOM   1068 3HD2 LEU A  73     -27.561   7.408 -18.599  1.00 24.730          H  
ATOM   1069  N   PRO A  74     -30.370   9.864 -22.655  1.00 15.030          N  
ATOM   1070  CA  PRO A  74     -30.350  11.325 -22.760  1.00 15.070          C  
ATOM   1071  C   PRO A  74     -29.993  12.088 -21.465  1.00 14.680          C  
ATOM   1072  O   PRO A  74     -29.602  13.252 -21.516  1.00 14.660          O  
ATOM   1073  CB  PRO A  74     -31.800  11.648 -23.158  1.00 22.610          C  
ATOM   1074  CG  PRO A  74     -32.325  10.397 -23.815  1.00 22.610          C  
ATOM   1075  CD  PRO A  74     -31.663   9.259 -23.087  1.00 22.610          C  
ATOM   1076  HA  PRO A  74     -29.659  11.610 -23.567  1.00 18.080          H  
ATOM   1077 1HB  PRO A  74     -32.381  11.925 -22.260  1.00 27.130          H  
ATOM   1078 2HB  PRO A  74     -31.819  12.520 -23.826  1.00 27.130          H  
ATOM   1079 1HG  PRO A  74     -33.427  10.368 -23.728  1.00 27.130          H  
ATOM   1080 2HG  PRO A  74     -32.093  10.406 -24.890  1.00 27.130          H  
ATOM   1081 1HD  PRO A  74     -32.284   8.954 -22.238  1.00 27.130          H  
ATOM   1082 2HD  PRO A  74     -31.501   8.437 -23.809  1.00 27.130          H  
ATOM   1083  N   ASN A  75     -30.170  11.451 -20.306  1.00 14.510          N  
ATOM   1084  CA  ASN A  75     -29.920  12.100 -19.016  1.00 14.300          C  
ATOM   1085  C   ASN A  75     -28.639  11.611 -18.327  1.00 14.020          C  
ATOM   1086  O   ASN A  75     -28.549  10.463 -17.867  1.00 14.210          O  
ATOM   1087  CB  ASN A  75     -31.137  12.009 -18.115  1.00 20.100          C  
ATOM   1088  CG  ASN A  75     -30.988  12.843 -16.842  1.00 20.100          C  
ATOM   1089  OD1 ASN A  75     -29.989  12.777 -16.114  1.00 20.100          O  
ATOM   1090  ND2 ASN A  75     -31.975  13.676 -16.578  1.00 20.100          N  
ATOM   1091  H   ASN A  75     -30.486  10.496 -20.317  1.00 17.410          H  
ATOM   1092  HA  ASN A  75     -29.764  13.163 -19.206  1.00 17.160          H  
ATOM   1093 1HB  ASN A  75     -32.015  12.348 -18.659  1.00 24.120          H  
ATOM   1094 2HB  ASN A  75     -31.301  10.977 -17.842  1.00 24.120          H  
ATOM   1095 1HD2 ASN A  75     -31.919  14.269 -15.770  1.00 24.120          H  
ATOM   1096 2HD2 ASN A  75     -32.767  13.732 -17.185  1.00 24.120          H  
ATOM   1097  N   ASN A  76     -27.664  12.511 -18.216  1.00 13.710          N  
ATOM   1098  CA  ASN A  76     -26.340  12.208 -17.683  1.00 13.630          C  
ATOM   1099  C   ASN A  76     -26.294  11.878 -16.187  1.00 13.660          C  
ATOM   1100  O   ASN A  76     -25.216  11.653 -15.637  1.00 13.620          O  
ATOM   1101  CB  ASN A  76     -25.408  13.357 -17.983  1.00 19.110          C  
ATOM   1102  CG  ASN A  76     -25.866  14.605 -17.322  1.00 19.110          C  
ATOM   1103  OD1 ASN A  76     -27.049  14.962 -17.447  1.00 19.110          O  
ATOM   1104  ND2 ASN A  76     -24.987  15.273 -16.627  1.00 19.110          N  
ATOM   1105  H   ASN A  76     -27.834  13.454 -18.560  1.00 16.450          H  
ATOM   1106  HA  ASN A  76     -25.970  11.323 -18.206  1.00 16.360          H  
ATOM   1107 1HB  ASN A  76     -24.402  13.115 -17.638  1.00 22.940          H  
ATOM   1108 2HB  ASN A  76     -25.361  13.519 -19.060  1.00 22.940          H  
ATOM   1109 1HD2 ASN A  76     -25.253  16.117 -16.162  1.00 22.940          H  
ATOM   1110 2HD2 ASN A  76     -24.048  14.937 -16.555  1.00 22.940          H  
ATOM   1111  N   GLY A  77     -27.458  11.794 -15.536  1.00 13.900          N  
ATOM   1112  CA  GLY A  77     -27.532  11.378 -14.150  1.00 14.110          C  
ATOM   1113  C   GLY A  77     -26.862  10.016 -13.963  1.00 13.970          C  
ATOM   1114  O   GLY A  77     -26.298   9.765 -12.896  1.00 14.040          O  
ATOM   1115  H   GLY A  77     -28.325  12.048 -16.004  1.00 16.680          H  
ATOM   1116 1HA  GLY A  77     -27.039  12.122 -13.525  1.00 16.930          H  
ATOM   1117 2HA  GLY A  77     -28.572  11.332 -13.835  1.00 16.930          H  
ATOM   1118  N   VAL A  78     -26.924   9.128 -14.973  1.00 13.970          N  
ATOM   1119  CA  VAL A  78     -26.237   7.841 -14.853  1.00 14.040          C  
ATOM   1120  C   VAL A  78     -25.007   7.865 -15.744  1.00 14.600          C  
ATOM   1121  O   VAL A  78     -25.075   8.142 -16.942  1.00 14.720          O  
ATOM   1122  CB  VAL A  78     -27.123   6.613 -15.168  1.00 19.630          C  
ATOM   1123  CG1 VAL A  78     -26.320   5.303 -15.099  1.00 19.630          C  
ATOM   1124  CG2 VAL A  78     -28.192   6.523 -14.171  1.00 19.630          C  
ATOM   1125  H   VAL A  78     -27.430   9.374 -15.836  1.00 16.760          H  
ATOM   1126  HA  VAL A  78     -25.894   7.724 -13.826  1.00 16.850          H  
ATOM   1127  HB  VAL A  78     -27.525   6.708 -16.141  1.00 23.550          H  
ATOM   1128 1HG1 VAL A  78     -26.984   4.466 -15.316  1.00 23.550          H  
ATOM   1129 2HG1 VAL A  78     -25.513   5.314 -15.833  1.00 23.550          H  
ATOM   1130 3HG1 VAL A  78     -25.899   5.181 -14.101  1.00 23.550          H  
ATOM   1131 1HG2 VAL A  78     -28.802   5.668 -14.387  1.00 23.550          H  
ATOM   1132 2HG2 VAL A  78     -27.758   6.404 -13.206  1.00 23.550          H  
ATOM   1133 3HG2 VAL A  78     -28.775   7.420 -14.203  1.00 23.550          H  
ATOM   1134  N   SER A  79     -23.887   7.543 -15.123  1.00 15.100          N  
ATOM   1135  CA  SER A  79     -22.568   7.534 -15.717  1.00 15.800          C  
ATOM   1136  C   SER A  79     -22.534   6.567 -16.893  1.00 16.120          C  
ATOM   1137  O   SER A  79     -23.298   5.599 -16.950  1.00 16.490          O  
ATOM   1138  CB  SER A  79     -21.554   7.101 -14.667  1.00 21.840          C  
ATOM   1139  OG  SER A  79     -21.584   7.955 -13.531  1.00 21.840          O  
ATOM   1140  H   SER A  79     -23.951   7.335 -14.140  1.00 18.120          H  
ATOM   1141  HA  SER A  79     -22.333   8.537 -16.073  1.00 18.960          H  
ATOM   1142 1HB  SER A  79     -21.753   6.085 -14.370  1.00 26.210          H  
ATOM   1143 2HB  SER A  79     -20.558   7.111 -15.103  1.00 26.210          H  
ATOM   1144  HG  SER A  79     -21.219   8.801 -13.822  1.00 26.210          H  
ATOM   1145  N   ASP A  80     -21.630   6.801 -17.839  1.00 16.110          N  
ATOM   1146  CA  ASP A  80     -21.568   5.947 -19.020  1.00 16.570          C  
ATOM   1147  C   ASP A  80     -20.889   4.616 -18.713  1.00 16.080          C  
ATOM   1148  O   ASP A  80     -19.695   4.429 -18.957  1.00 15.850          O  
ATOM   1149  CB  ASP A  80     -20.829   6.664 -20.162  1.00 23.010          C  
ATOM   1150  CG  ASP A  80     -20.908   5.920 -21.509  1.00 23.010          C  
ATOM   1151  OD1 ASP A  80     -21.653   4.968 -21.591  1.00 23.010          O  
ATOM   1152  OD2 ASP A  80     -20.246   6.330 -22.442  1.00 23.010          O  
ATOM   1153  H   ASP A  80     -21.008   7.589 -17.757  1.00 19.330          H  
ATOM   1154  HA  ASP A  80     -22.587   5.739 -19.349  1.00 19.880          H  
ATOM   1155 1HB  ASP A  80     -21.250   7.660 -20.292  1.00 27.620          H  
ATOM   1156 2HB  ASP A  80     -19.779   6.785 -19.895  1.00 27.620          H  
ATOM   1157  N   THR A  81     -21.672   3.713 -18.127  1.00 16.060          N  
ATOM   1158  CA  THR A  81     -21.191   2.402 -17.712  1.00 15.740          C  
ATOM   1159  C   THR A  81     -22.181   1.289 -17.975  1.00 15.430          C  
ATOM   1160  O   THR A  81     -23.402   1.479 -17.956  1.00 15.590          O  
ATOM   1161  CB  THR A  81     -20.840   2.362 -16.218  1.00 22.160          C  
ATOM   1162  OG1 THR A  81     -20.283   1.072 -15.920  1.00 22.160          O  
ATOM   1163  CG2 THR A  81     -22.095   2.582 -15.340  1.00 22.160          C  
ATOM   1164  H   THR A  81     -22.632   4.005 -17.939  1.00 19.270          H  
ATOM   1165  HA  THR A  81     -20.288   2.180 -18.279  1.00 18.890          H  
ATOM   1166  HB  THR A  81     -20.101   3.134 -16.006  1.00 26.600          H  
ATOM   1167  HG1 THR A  81     -19.800   1.123 -15.081  1.00 26.600          H  
ATOM   1168 1HG2 THR A  81     -21.807   2.543 -14.290  1.00 26.600          H  
ATOM   1169 2HG2 THR A  81     -22.524   3.556 -15.563  1.00 26.600          H  
ATOM   1170 3HG2 THR A  81     -22.838   1.810 -15.527  1.00 26.600          H  
ATOM   1171  N   ASN A  82     -21.646   0.086 -18.153  1.00 15.130          N  
ATOM   1172  CA  ASN A  82     -22.488  -1.083 -18.337  1.00 14.930          C  
ATOM   1173  C   ASN A  82     -22.760  -1.791 -17.014  1.00 15.010          C  
ATOM   1174  O   ASN A  82     -23.496  -2.781 -16.963  1.00 15.270          O  
ATOM   1175  CB  ASN A  82     -21.855  -2.031 -19.331  1.00 20.980          C  
ATOM   1176  CG  ASN A  82     -21.838  -1.464 -20.722  1.00 20.980          C  
ATOM   1177  OD1 ASN A  82     -22.749  -0.738 -21.135  1.00 20.980          O  
ATOM   1178  ND2 ASN A  82     -20.806  -1.778 -21.459  1.00 20.980          N  
ATOM   1179  H   ASN A  82     -20.637  -0.001 -18.148  1.00 18.160          H  
ATOM   1180  HA  ASN A  82     -23.451  -0.759 -18.733  1.00 17.920          H  
ATOM   1181 1HB  ASN A  82     -20.832  -2.250 -19.024  1.00 25.180          H  
ATOM   1182 2HB  ASN A  82     -22.404  -2.972 -19.341  1.00 25.180          H  
ATOM   1183 1HD2 ASN A  82     -20.737  -1.430 -22.395  1.00 25.180          H  
ATOM   1184 2HD2 ASN A  82     -20.087  -2.369 -21.094  1.00 25.180          H  
ATOM   1185  N   SER A  83     -22.236  -1.247 -15.919  1.00 14.940          N  
ATOM   1186  CA  SER A  83     -22.423  -1.845 -14.600  1.00 15.170          C  
ATOM   1187  C   SER A  83     -23.770  -1.467 -14.014  1.00 15.160          C  
ATOM   1188  O   SER A  83     -23.845  -0.766 -13.007  1.00 15.310          O  
ATOM   1189  CB  SER A  83     -21.326  -1.411 -13.642  1.00 21.150          C  
ATOM   1190  OG  SER A  83     -20.061  -1.871 -14.057  1.00 21.150          O  
ATOM   1191  H   SER A  83     -21.650  -0.419 -16.006  1.00 17.930          H  
ATOM   1192  HA  SER A  83     -22.386  -2.927 -14.701  1.00 18.200          H  
ATOM   1193 1HB  SER A  83     -21.316  -0.324 -13.576  1.00 25.380          H  
ATOM   1194 2HB  SER A  83     -21.544  -1.796 -12.648  1.00 25.380          H  
ATOM   1195  HG  SER A  83     -19.441  -1.596 -13.375  1.00 25.380          H  
ATOM   1196  N   GLN A  84     -24.825  -1.940 -14.665  1.00 15.100          N  
ATOM   1197  CA  GLN A  84     -26.195  -1.673 -14.277  1.00 15.180          C  
ATOM   1198  C   GLN A  84     -26.681  -2.782 -13.371  1.00 14.670          C  
ATOM   1199  O   GLN A  84     -26.832  -3.917 -13.818  1.00 14.660          O  
ATOM   1200  CB  GLN A  84     -27.080  -1.565 -15.517  1.00 21.220          C  
ATOM   1201  CG  GLN A  84     -26.653  -0.468 -16.473  1.00 21.220          C  
ATOM   1202  CD  GLN A  84     -26.714   0.862 -15.824  1.00 21.220          C  
ATOM   1203  OE1 GLN A  84     -27.627   1.092 -15.035  1.00 21.220          O  
ATOM   1204  NE2 GLN A  84     -25.774   1.747 -16.127  1.00 21.220          N  
ATOM   1205  H   GLN A  84     -24.619  -2.500 -15.499  1.00 18.120          H  
ATOM   1206  HA  GLN A  84     -26.233  -0.737 -13.721  1.00 18.220          H  
ATOM   1207 1HB  GLN A  84     -27.059  -2.511 -16.067  1.00 25.460          H  
ATOM   1208 2HB  GLN A  84     -28.110  -1.379 -15.222  1.00 25.460          H  
ATOM   1209 1HG  GLN A  84     -25.625  -0.644 -16.797  1.00 25.460          H  
ATOM   1210 2HG  GLN A  84     -27.323  -0.467 -17.334  1.00 25.460          H  
ATOM   1211 1HE2 GLN A  84     -25.789   2.651 -15.706  1.00 25.460          H  
ATOM   1212 2HE2 GLN A  84     -25.018   1.532 -16.797  1.00 25.460          H  
ATOM   1213  N   ILE A  85     -26.963  -2.429 -12.125  1.00 14.400          N  
ATOM   1214  CA  ILE A  85     -27.315  -3.344 -11.034  1.00 14.020          C  
ATOM   1215  C   ILE A  85     -28.559  -4.187 -11.283  1.00 14.460          C  
ATOM   1216  O   ILE A  85     -28.756  -5.209 -10.632  1.00 14.690          O  
ATOM   1217  CB  ILE A  85     -27.453  -2.539  -9.729  1.00 19.780          C  
ATOM   1218  CG1 ILE A  85     -27.327  -3.447  -8.517  1.00 19.780          C  
ATOM   1219  CG2 ILE A  85     -28.856  -1.854  -9.680  1.00 19.780          C  
ATOM   1220  CD1 ILE A  85     -27.041  -2.688  -7.225  1.00 19.780          C  
ATOM   1221  H   ILE A  85     -26.833  -1.452 -11.900  1.00 17.280          H  
ATOM   1222  HA  ILE A  85     -26.492  -4.031 -10.903  1.00 16.820          H  
ATOM   1223  HB  ILE A  85     -26.660  -1.813  -9.693  1.00 23.740          H  
ATOM   1224 1HG1 ILE A  85     -28.263  -3.996  -8.383  1.00 23.740          H  
ATOM   1225 2HG1 ILE A  85     -26.528  -4.167  -8.689  1.00 23.740          H  
ATOM   1226 1HG2 ILE A  85     -28.964  -1.269  -8.782  1.00 23.740          H  
ATOM   1227 2HG2 ILE A  85     -28.996  -1.220 -10.513  1.00 23.740          H  
ATOM   1228 3HG2 ILE A  85     -29.639  -2.608  -9.685  1.00 23.740          H  
ATOM   1229 1HD1 ILE A  85     -26.972  -3.396  -6.397  1.00 23.740          H  
ATOM   1230 2HD1 ILE A  85     -26.106  -2.143  -7.309  1.00 23.740          H  
ATOM   1231 3HD1 ILE A  85     -27.824  -1.988  -7.023  1.00 23.740          H  
ATOM   1232  N   ASN A  86     -29.401  -3.756 -12.215  1.00 14.720          N  
ATOM   1233  CA  ASN A  86     -30.616  -4.484 -12.526  1.00 15.290          C  
ATOM   1234  C   ASN A  86     -30.374  -5.505 -13.647  1.00 15.060          C  
ATOM   1235  O   ASN A  86     -31.307  -6.161 -14.120  1.00 14.870          O  
ATOM   1236  CB  ASN A  86     -31.706  -3.496 -12.884  1.00 21.180          C  
ATOM   1237  CG  ASN A  86     -32.081  -2.645 -11.687  1.00 21.180          C  
ATOM   1238  OD1 ASN A  86     -32.064  -3.110 -10.541  1.00 21.180          O  
ATOM   1239  ND2 ASN A  86     -32.392  -1.403 -11.931  1.00 21.180          N  
ATOM   1240  H   ASN A  86     -29.167  -2.911 -12.715  1.00 17.660          H  
ATOM   1241  HA  ASN A  86     -30.926  -5.041 -11.639  1.00 18.350          H  
ATOM   1242 1HB  ASN A  86     -31.362  -2.850 -13.693  1.00 25.410          H  
ATOM   1243 2HB  ASN A  86     -32.588  -4.030 -13.233  1.00 25.410          H  
ATOM   1244 1HD2 ASN A  86     -32.628  -0.799 -11.170  1.00 25.410          H  
ATOM   1245 2HD2 ASN A  86     -32.394  -1.058 -12.867  1.00 25.410          H  
ATOM   1246  N   GLU A  87     -29.116  -5.600 -14.103  1.00 15.240          N  
ATOM   1247  CA  GLU A  87     -28.694  -6.545 -15.133  1.00 15.210          C  
ATOM   1248  C   GLU A  87     -27.520  -7.416 -14.646  1.00 15.070          C  
ATOM   1249  O   GLU A  87     -27.510  -8.633 -14.848  1.00 14.900          O  
ATOM   1250  CB  GLU A  87     -28.291  -5.807 -16.420  1.00 21.310          C  
ATOM   1251  CG  GLU A  87     -29.430  -5.047 -17.145  1.00 21.310          C  
ATOM   1252  CD  GLU A  87     -28.938  -4.344 -18.404  1.00 21.310          C  
ATOM   1253  OE1 GLU A  87     -27.751  -4.239 -18.542  1.00 21.310          O  
ATOM   1254  OE2 GLU A  87     -29.733  -3.956 -19.227  1.00 21.310          O  
ATOM   1255  H   GLU A  87     -28.399  -4.999 -13.701  1.00 18.290          H  
ATOM   1256  HA  GLU A  87     -29.530  -7.204 -15.362  1.00 18.250          H  
ATOM   1257 1HB  GLU A  87     -27.507  -5.084 -16.185  1.00 25.570          H  
ATOM   1258 2HB  GLU A  87     -27.867  -6.522 -17.124  1.00 25.570          H  
ATOM   1259 1HG  GLU A  87     -30.217  -5.752 -17.408  1.00 25.570          H  
ATOM   1260 2HG  GLU A  87     -29.852  -4.310 -16.462  1.00 25.570          H  
ATOM   1261  N   VAL A  88     -26.528  -6.775 -14.014  1.00 15.310          N  
ATOM   1262  CA  VAL A  88     -25.308  -7.425 -13.534  1.00 15.400          C  
ATOM   1263  C   VAL A  88     -25.052  -7.073 -12.076  1.00 15.170          C  
ATOM   1264  O   VAL A  88     -25.261  -5.940 -11.666  1.00 15.170          O  
ATOM   1265  CB  VAL A  88     -24.089  -7.003 -14.401  1.00 21.520          C  
ATOM   1266  CG1 VAL A  88     -23.836  -5.484 -14.298  1.00 21.520          C  
ATOM   1267  CG2 VAL A  88     -22.828  -7.775 -13.980  1.00 21.520          C  
ATOM   1268  H   VAL A  88     -26.619  -5.769 -13.894  1.00 18.370          H  
ATOM   1269  HA  VAL A  88     -25.435  -8.505 -13.612  1.00 18.480          H  
ATOM   1270  HB  VAL A  88     -24.319  -7.228 -15.442  1.00 25.830          H  
ATOM   1271 1HG1 VAL A  88     -23.001  -5.223 -14.943  1.00 25.830          H  
ATOM   1272 2HG1 VAL A  88     -24.717  -4.949 -14.626  1.00 25.830          H  
ATOM   1273 3HG1 VAL A  88     -23.594  -5.195 -13.275  1.00 25.830          H  
ATOM   1274 1HG2 VAL A  88     -22.001  -7.482 -14.624  1.00 25.830          H  
ATOM   1275 2HG2 VAL A  88     -22.561  -7.547 -12.948  1.00 25.830          H  
ATOM   1276 3HG2 VAL A  88     -23.004  -8.845 -14.084  1.00 25.830          H  
ATOM   1277  N   THR A  89     -24.565  -8.024 -11.298  1.00 15.100          N  
ATOM   1278  CA  THR A  89     -24.256  -7.761  -9.904  1.00 14.970          C  
ATOM   1279  C   THR A  89     -23.242  -6.629  -9.741  1.00 14.510          C  
ATOM   1280  O   THR A  89     -22.199  -6.608 -10.401  1.00 14.450          O  
ATOM   1281  CB  THR A  89     -23.705  -9.035  -9.226  1.00 21.010          C  
ATOM   1282  OG1 THR A  89     -24.675 -10.089  -9.334  1.00 21.010          O  
ATOM   1283  CG2 THR A  89     -23.412  -8.772  -7.738  1.00 21.010          C  
ATOM   1284  H   THR A  89     -24.416  -8.953 -11.664  1.00 18.120          H  
ATOM   1285  HA  THR A  89     -25.176  -7.463  -9.400  1.00 17.960          H  
ATOM   1286  HB  THR A  89     -22.788  -9.345  -9.727  1.00 25.210          H  
ATOM   1287  HG1 THR A  89     -24.280 -10.921  -9.049  1.00 25.210          H  
ATOM   1288 1HG2 THR A  89     -23.034  -9.685  -7.281  1.00 25.210          H  
ATOM   1289 2HG2 THR A  89     -22.664  -7.988  -7.626  1.00 25.210          H  
ATOM   1290 3HG2 THR A  89     -24.329  -8.470  -7.235  1.00 25.210          H  
ATOM   1291  N   VAL A  90     -23.554  -5.700  -8.841  1.00 14.350          N  
ATOM   1292  CA  VAL A  90     -22.687  -4.576  -8.506  1.00 14.080          C  
ATOM   1293  C   VAL A  90     -22.338  -4.664  -7.023  1.00 14.580          C  
ATOM   1294  O   VAL A  90     -23.231  -4.671  -6.175  1.00 14.980          O  
ATOM   1295  CB  VAL A  90     -23.382  -3.232  -8.836  1.00 19.820          C  
ATOM   1296  CG1 VAL A  90     -22.510  -2.054  -8.434  1.00 19.820          C  
ATOM   1297  CG2 VAL A  90     -23.672  -3.159 -10.351  1.00 19.820          C  
ATOM   1298  H   VAL A  90     -24.431  -5.810  -8.348  1.00 17.220          H  
ATOM   1299  HA  VAL A  90     -21.767  -4.650  -9.088  1.00 16.900          H  
ATOM   1300  HB  VAL A  90     -24.298  -3.170  -8.282  1.00 23.780          H  
ATOM   1301 1HG1 VAL A  90     -23.032  -1.126  -8.671  1.00 23.780          H  
ATOM   1302 2HG1 VAL A  90     -22.308  -2.086  -7.357  1.00 23.780          H  
ATOM   1303 3HG1 VAL A  90     -21.569  -2.092  -8.983  1.00 23.780          H  
ATOM   1304 1HG2 VAL A  90     -24.173  -2.222 -10.593  1.00 23.780          H  
ATOM   1305 2HG2 VAL A  90     -22.740  -3.221 -10.903  1.00 23.780          H  
ATOM   1306 3HG2 VAL A  90     -24.296  -3.979 -10.635  1.00 23.780          H  
ATOM   1307  N   THR A  91     -21.047  -4.748  -6.720  1.00 14.680          N  
ATOM   1308  CA  THR A  91     -20.556  -4.893  -5.356  1.00 15.230          C  
ATOM   1309  C   THR A  91     -20.914  -3.685  -4.465  1.00 15.090          C  
ATOM   1310  O   THR A  91     -20.631  -2.548  -4.859  1.00 14.610          O  
ATOM   1311  CB  THR A  91     -19.015  -5.060  -5.387  1.00 21.100          C  
ATOM   1312  OG1 THR A  91     -18.675  -6.205  -6.188  1.00 21.100          O  
ATOM   1313  CG2 THR A  91     -18.453  -5.259  -3.985  1.00 21.100          C  
ATOM   1314  H   THR A  91     -20.369  -4.741  -7.472  1.00 17.620          H  
ATOM   1315  HA  THR A  91     -20.986  -5.809  -4.971  1.00 18.280          H  
ATOM   1316  HB  THR A  91     -18.568  -4.170  -5.828  1.00 25.320          H  
ATOM   1317  HG1 THR A  91     -17.722  -6.226  -6.329  1.00 25.320          H  
ATOM   1318 1HG2 THR A  91     -17.373  -5.372  -4.045  1.00 25.320          H  
ATOM   1319 2HG2 THR A  91     -18.683  -4.398  -3.360  1.00 25.320          H  
ATOM   1320 3HG2 THR A  91     -18.880  -6.151  -3.543  1.00 25.320          H  
ATOM   1321  N   PRO A  92     -21.522  -3.888  -3.269  1.00 15.660          N  
ATOM   1322  CA  PRO A  92     -21.873  -2.868  -2.288  1.00 15.770          C  
ATOM   1323  C   PRO A  92     -20.649  -2.418  -1.504  1.00 15.360          C  
ATOM   1324  O   PRO A  92     -19.717  -3.203  -1.336  1.00 15.330          O  
ATOM   1325  CB  PRO A  92     -22.852  -3.610  -1.383  1.00 23.660          C  
ATOM   1326  CG  PRO A  92     -22.415  -5.047  -1.439  1.00 23.660          C  
ATOM   1327  CD  PRO A  92     -21.922  -5.256  -2.856  1.00 23.660          C  
ATOM   1328  HA  PRO A  92     -22.354  -2.020  -2.794  1.00 18.920          H  
ATOM   1329 1HB  PRO A  92     -22.798  -3.195  -0.370  1.00 28.390          H  
ATOM   1330 2HB  PRO A  92     -23.873  -3.464  -1.757  1.00 28.390          H  
ATOM   1331 1HG  PRO A  92     -21.622  -5.228  -0.690  1.00 28.390          H  
ATOM   1332 2HG  PRO A  92     -23.253  -5.710  -1.178  1.00 28.390          H  
ATOM   1333 1HD  PRO A  92     -21.064  -5.928  -2.802  1.00 28.390          H  
ATOM   1334 2HD  PRO A  92     -22.734  -5.640  -3.502  1.00 28.390          H  
ATOM   1335  N   GLN A  93     -20.675  -1.204  -0.954  1.00 15.180          N  
ATOM   1336  CA  GLN A  93     -19.590  -0.805  -0.066  1.00 14.920          C  
ATOM   1337  C   GLN A  93     -19.932  -1.048   1.405  1.00 14.260          C  
ATOM   1338  O   GLN A  93     -20.972  -0.592   1.884  1.00 13.990          O  
ATOM   1339  CB  GLN A  93     -19.223   0.664  -0.270  1.00 20.990          C  
ATOM   1340  CG  GLN A  93     -18.052   1.071   0.582  1.00 20.990          C  
ATOM   1341  CD  GLN A  93     -17.579   2.449   0.391  1.00 20.990          C  
ATOM   1342  OE1 GLN A  93     -18.291   3.422   0.664  1.00 20.990          O  
ATOM   1343  NE2 GLN A  93     -16.341   2.535  -0.068  1.00 20.990          N  
ATOM   1344  H   GLN A  93     -21.445  -0.575  -1.140  1.00 18.220          H  
ATOM   1345  HA  GLN A  93     -18.713  -1.406  -0.307  1.00 17.900          H  
ATOM   1346 1HB  GLN A  93     -18.971   0.843  -1.316  1.00 25.190          H  
ATOM   1347 2HB  GLN A  93     -20.072   1.300  -0.019  1.00 25.190          H  
ATOM   1348 1HG  GLN A  93     -18.352   1.006   1.592  1.00 25.190          H  
ATOM   1349 2HG  GLN A  93     -17.216   0.399   0.393  1.00 25.190          H  
ATOM   1350 1HE2 GLN A  93     -15.856   3.422  -0.219  1.00 25.190          H  
ATOM   1351 2HE2 GLN A  93     -15.811   1.711  -0.257  1.00 25.190          H  
ATOM   1352  N   VAL A  94     -19.005  -1.665   2.140  1.00 14.180          N  
ATOM   1353  CA  VAL A  94     -19.206  -1.968   3.560  1.00 13.760          C  
ATOM   1354  C   VAL A  94     -19.388  -0.739   4.456  1.00 13.460          C  
ATOM   1355  O   VAL A  94     -20.097  -0.806   5.452  1.00 13.110          O  
ATOM   1356  CB  VAL A  94     -18.046  -2.855   4.079  1.00 19.430          C  
ATOM   1357  CG1 VAL A  94     -16.719  -2.067   4.176  1.00 19.430          C  
ATOM   1358  CG2 VAL A  94     -18.420  -3.437   5.447  1.00 19.430          C  
ATOM   1359  H   VAL A  94     -18.171  -1.999   1.671  1.00 17.020          H  
ATOM   1360  HA  VAL A  94     -20.119  -2.564   3.635  1.00 16.510          H  
ATOM   1361  HB  VAL A  94     -17.891  -3.666   3.368  1.00 23.320          H  
ATOM   1362 1HG1 VAL A  94     -15.932  -2.741   4.518  1.00 23.320          H  
ATOM   1363 2HG1 VAL A  94     -16.449  -1.669   3.201  1.00 23.320          H  
ATOM   1364 3HG1 VAL A  94     -16.808  -1.255   4.888  1.00 23.320          H  
ATOM   1365 1HG2 VAL A  94     -17.620  -4.087   5.794  1.00 23.320          H  
ATOM   1366 2HG2 VAL A  94     -18.569  -2.639   6.173  1.00 23.320          H  
ATOM   1367 3HG2 VAL A  94     -19.342  -4.013   5.356  1.00 23.320          H  
ATOM   1368  N   ILE A  95     -18.735   0.369   4.119  1.00 13.730          N  
ATOM   1369  CA  ILE A  95     -18.848   1.598   4.890  1.00 13.660          C  
ATOM   1370  C   ILE A  95     -20.266   2.136   4.794  1.00 13.280          C  
ATOM   1371  O   ILE A  95     -20.872   2.508   5.794  1.00 13.310          O  
ATOM   1372  CB  ILE A  95     -17.866   2.669   4.357  1.00 19.150          C  
ATOM   1373  CG1 ILE A  95     -16.411   2.205   4.612  1.00 19.150          C  
ATOM   1374  CG2 ILE A  95     -18.154   4.048   5.038  1.00 19.150          C  
ATOM   1375  CD1 ILE A  95     -15.356   3.003   3.855  1.00 19.150          C  
ATOM   1376  H   ILE A  95     -18.131   0.342   3.315  1.00 16.480          H  
ATOM   1377  HA  ILE A  95     -18.625   1.381   5.935  1.00 16.390          H  
ATOM   1378  HB  ILE A  95     -17.990   2.776   3.289  1.00 22.980          H  
ATOM   1379 1HG1 ILE A  95     -16.202   2.282   5.679  1.00 22.980          H  
ATOM   1380 2HG1 ILE A  95     -16.318   1.165   4.320  1.00 22.980          H  
ATOM   1381 1HG2 ILE A  95     -17.474   4.805   4.662  1.00 22.980          H  
ATOM   1382 2HG2 ILE A  95     -19.163   4.368   4.832  1.00 22.980          H  
ATOM   1383 3HG2 ILE A  95     -18.024   3.953   6.118  1.00 22.980          H  
ATOM   1384 1HD1 ILE A  95     -14.367   2.607   4.087  1.00 22.980          H  
ATOM   1385 2HD1 ILE A  95     -15.528   2.919   2.779  1.00 22.980          H  
ATOM   1386 3HD1 ILE A  95     -15.387   4.051   4.138  1.00 22.980          H  
ATOM   1387  N   ALA A  96     -20.775   2.220   3.569  1.00 13.090          N  
ATOM   1388  CA  ALA A  96     -22.118   2.703   3.318  1.00 12.870          C  
ATOM   1389  C   ALA A  96     -23.186   1.823   3.968  1.00 12.050          C  
ATOM   1390  O   ALA A  96     -24.160   2.325   4.535  1.00 12.060          O  
ATOM   1391  CB  ALA A  96     -22.353   2.769   1.833  1.00 18.110          C  
ATOM   1392  H   ALA A  96     -20.202   1.932   2.787  1.00 15.710          H  
ATOM   1393  HA  ALA A  96     -22.199   3.701   3.742  1.00 15.440          H  
ATOM   1394 1HB  ALA A  96     -23.345   3.170   1.634  1.00 21.730          H  
ATOM   1395 2HB  ALA A  96     -21.601   3.406   1.390  1.00 21.730          H  
ATOM   1396 3HB  ALA A  96     -22.270   1.768   1.409  1.00 21.730          H  
ATOM   1397  N   LYS A  97     -22.982   0.498   3.937  1.00 11.490          N  
ATOM   1398  CA  LYS A  97     -23.960  -0.444   4.487  1.00 10.820          C  
ATOM   1399  C   LYS A  97     -23.850  -0.577   6.000  1.00 11.020          C  
ATOM   1400  O   LYS A  97     -23.498  -1.632   6.532  1.00 11.000          O  
ATOM   1401  CB  LYS A  97     -23.792  -1.823   3.850  1.00 15.420          C  
ATOM   1402  CG  LYS A  97     -23.958  -1.871   2.326  1.00 15.420          C  
ATOM   1403  CD  LYS A  97     -25.368  -1.567   1.849  1.00 15.420          C  
ATOM   1404  CE  LYS A  97     -25.420  -1.703   0.350  1.00 15.420          C  
ATOM   1405  NZ  LYS A  97     -26.735  -1.424  -0.213  1.00 15.420          N  
ATOM   1406  H   LYS A  97     -22.151   0.136   3.460  1.00 13.790          H  
ATOM   1407  HA  LYS A  97     -24.956  -0.068   4.272  1.00 12.980          H  
ATOM   1408 1HB  LYS A  97     -22.788  -2.194   4.077  1.00 18.500          H  
ATOM   1409 2HB  LYS A  97     -24.504  -2.517   4.291  1.00 18.500          H  
ATOM   1410 1HG  LYS A  97     -23.310  -1.133   1.880  1.00 18.500          H  
ATOM   1411 2HG  LYS A  97     -23.655  -2.852   1.966  1.00 18.500          H  
ATOM   1412 1HD  LYS A  97     -26.079  -2.257   2.302  1.00 18.500          H  
ATOM   1413 2HD  LYS A  97     -25.650  -0.546   2.111  1.00 18.500          H  
ATOM   1414 1HE  LYS A  97     -24.702  -1.010  -0.085  1.00 18.500          H  
ATOM   1415 2HE  LYS A  97     -25.146  -2.713   0.087  1.00 18.500          H  
ATOM   1416 1HZ  LYS A  97     -26.682  -1.520  -1.208  1.00 18.500          H  
ATOM   1417 2HZ  LYS A  97     -27.433  -2.054   0.148  1.00 18.500          H  
ATOM   1418 3HZ  LYS A  97     -27.051  -0.480  -0.009  1.00 18.500          H  
ATOM   1419  N   GLU A  98     -24.205   0.501   6.675  1.00 11.400          N  
ATOM   1420  CA  GLU A  98     -24.129   0.627   8.122  1.00 11.840          C  
ATOM   1421  C   GLU A  98     -25.492   0.623   8.817  1.00 12.060          C  
ATOM   1422  O   GLU A  98     -26.471   1.189   8.312  1.00 12.260          O  
ATOM   1423  CB  GLU A  98     -23.352   1.896   8.466  1.00 16.400          C  
ATOM   1424  CG  GLU A  98     -23.183   2.191   9.956  1.00 16.400          C  
ATOM   1425  CD  GLU A  98     -22.317   3.389  10.181  1.00 16.400          C  
ATOM   1426  OE1 GLU A  98     -21.183   3.362   9.731  1.00 16.400          O  
ATOM   1427  OE2 GLU A  98     -22.778   4.343  10.793  1.00 16.400          O  
ATOM   1428  H   GLU A  98     -24.477   1.300   6.099  1.00 13.680          H  
ATOM   1429  HA  GLU A  98     -23.559  -0.222   8.499  1.00 14.210          H  
ATOM   1430 1HB  GLU A  98     -22.352   1.823   8.032  1.00 19.680          H  
ATOM   1431 2HB  GLU A  98     -23.831   2.745   7.995  1.00 19.680          H  
ATOM   1432 1HG  GLU A  98     -24.159   2.385  10.397  1.00 19.680          H  
ATOM   1433 2HG  GLU A  98     -22.752   1.324  10.453  1.00 19.680          H  
ATOM   1434  N   THR A  99     -25.546  -0.074   9.960  1.00 12.170          N  
ATOM   1435  CA  THR A  99     -26.717  -0.138  10.843  1.00 12.530          C  
ATOM   1436  C   THR A  99     -26.302   0.241  12.260  1.00 12.150          C  
ATOM   1437  O   THR A  99     -25.326  -0.300  12.787  1.00 12.500          O  
ATOM   1438  CB  THR A  99     -27.359  -1.557  10.878  1.00 17.400          C  
ATOM   1439  OG1 THR A  99     -27.809  -1.925   9.562  1.00 17.400          O  
ATOM   1440  CG2 THR A  99     -28.558  -1.597  11.867  1.00 17.400          C  
ATOM   1441  H   THR A  99     -24.701  -0.540  10.263  1.00 14.600          H  
ATOM   1442  HA  THR A  99     -27.461   0.583  10.507  1.00 15.040          H  
ATOM   1443  HB  THR A  99     -26.614  -2.281  11.203  1.00 20.880          H  
ATOM   1444  HG1 THR A  99     -27.040  -2.074   8.997  1.00 20.880          H  
ATOM   1445 1HG2 THR A  99     -28.983  -2.598  11.869  1.00 20.880          H  
ATOM   1446 2HG2 THR A  99     -28.226  -1.355  12.874  1.00 20.880          H  
ATOM   1447 3HG2 THR A  99     -29.318  -0.886  11.567  1.00 20.880          H  
ATOM   1448  N   VAL A 100     -27.047   1.150  12.886  1.00 11.530          N  
ATOM   1449  CA  VAL A 100     -26.748   1.536  14.254  1.00 11.200          C  
ATOM   1450  C   VAL A 100     -27.897   1.167  15.179  1.00 11.250          C  
ATOM   1451  O   VAL A 100     -28.917   1.876  15.250  1.00 11.370          O  
ATOM   1452  CB  VAL A 100     -26.451   3.046  14.316  1.00 15.810          C  
ATOM   1453  CG1 VAL A 100     -26.133   3.480  15.744  1.00 15.810          C  
ATOM   1454  CG2 VAL A 100     -25.271   3.342  13.400  1.00 15.810          C  
ATOM   1455  H   VAL A 100     -27.842   1.563  12.388  1.00 13.840          H  
ATOM   1456  HA  VAL A 100     -25.857   1.001  14.584  1.00 13.440          H  
ATOM   1457  HB  VAL A 100     -27.327   3.605  13.985  1.00 18.970          H  
ATOM   1458 1HG1 VAL A 100     -25.921   4.544  15.761  1.00 18.970          H  
ATOM   1459 2HG1 VAL A 100     -26.965   3.279  16.392  1.00 18.970          H  
ATOM   1460 3HG1 VAL A 100     -25.258   2.934  16.109  1.00 18.970          H  
ATOM   1461 1HG2 VAL A 100     -25.049   4.404  13.427  1.00 18.970          H  
ATOM   1462 2HG2 VAL A 100     -24.399   2.780  13.737  1.00 18.970          H  
ATOM   1463 3HG2 VAL A 100     -25.507   3.053  12.379  1.00 18.970          H  
ATOM   1464  N   LYS A 101     -27.709   0.069  15.922  1.00 11.370          N  
ATOM   1465  CA  LYS A 101     -28.747  -0.454  16.807  1.00 11.660          C  
ATOM   1466  C   LYS A 101     -29.085   0.539  17.914  1.00 12.240          C  
ATOM   1467  O   LYS A 101     -30.235   0.629  18.343  1.00 12.360          O  
ATOM   1468  CB  LYS A 101     -28.332  -1.817  17.384  1.00 16.210          C  
ATOM   1469  CG  LYS A 101     -27.178  -1.810  18.407  1.00 16.210          C  
ATOM   1470  CD  LYS A 101     -26.800  -3.241  18.812  1.00 16.210          C  
ATOM   1471  CE  LYS A 101     -25.785  -3.305  19.980  1.00 16.210          C  
ATOM   1472  NZ  LYS A 101     -24.448  -2.691  19.653  1.00 16.210          N  
ATOM   1473  H   LYS A 101     -26.830  -0.426  15.828  1.00 13.640          H  
ATOM   1474  HA  LYS A 101     -29.651  -0.608  16.219  1.00 13.990          H  
ATOM   1475 1HB  LYS A 101     -29.194  -2.273  17.870  1.00 19.450          H  
ATOM   1476 2HB  LYS A 101     -28.039  -2.473  16.565  1.00 19.450          H  
ATOM   1477 1HG  LYS A 101     -26.311  -1.321  17.969  1.00 19.450          H  
ATOM   1478 2HG  LYS A 101     -27.473  -1.262  19.302  1.00 19.450          H  
ATOM   1479 1HD  LYS A 101     -27.703  -3.776  19.110  1.00 19.450          H  
ATOM   1480 2HD  LYS A 101     -26.368  -3.753  17.953  1.00 19.450          H  
ATOM   1481 1HE  LYS A 101     -26.201  -2.796  20.849  1.00 19.450          H  
ATOM   1482 2HE  LYS A 101     -25.630  -4.354  20.227  1.00 19.450          H  
ATOM   1483 1HZ  LYS A 101     -23.840  -2.785  20.449  1.00 19.450          H  
ATOM   1484 2HZ  LYS A 101     -24.033  -3.152  18.861  1.00 19.450          H  
ATOM   1485 3HZ  LYS A 101     -24.549  -1.685  19.455  1.00 19.450          H  
ATOM   1486  N   GLU A 102     -28.092   1.333  18.317  1.00 12.710          N  
ATOM   1487  CA  GLU A 102     -28.239   2.357  19.343  1.00 13.470          C  
ATOM   1488  C   GLU A 102     -29.188   3.489  18.945  1.00 13.500          C  
ATOM   1489  O   GLU A 102     -29.668   4.230  19.805  1.00 13.960          O  
ATOM   1490  CB  GLU A 102     -26.862   2.930  19.694  1.00 18.550          C  
ATOM   1491  CG  GLU A 102     -25.920   1.923  20.364  1.00 18.550          C  
ATOM   1492  CD  GLU A 102     -25.227   1.002  19.387  1.00 18.550          C  
ATOM   1493  OE1 GLU A 102     -25.393   1.183  18.201  1.00 18.550          O  
ATOM   1494  OE2 GLU A 102     -24.551   0.098  19.824  1.00 18.550          O  
ATOM   1495  H   GLU A 102     -27.151   1.163  17.948  1.00 15.250          H  
ATOM   1496  HA  GLU A 102     -28.647   1.879  20.232  1.00 16.160          H  
ATOM   1497 1HB  GLU A 102     -26.382   3.305  18.795  1.00 22.260          H  
ATOM   1498 2HB  GLU A 102     -26.985   3.774  20.371  1.00 22.260          H  
ATOM   1499 1HG  GLU A 102     -25.165   2.470  20.927  1.00 22.260          H  
ATOM   1500 2HG  GLU A 102     -26.496   1.323  21.068  1.00 22.260          H  
ATOM   1501  N   ASN A 103     -29.405   3.677  17.642  1.00 13.120          N  
ATOM   1502  CA  ASN A 103     -30.268   4.727  17.150  1.00 13.370          C  
ATOM   1503  C   ASN A 103     -31.524   4.158  16.488  1.00 12.810          C  
ATOM   1504  O   ASN A 103     -32.590   4.800  16.492  1.00 13.060          O  
ATOM   1505  CB  ASN A 103     -29.501   5.623  16.193  1.00 18.620          C  
ATOM   1506  CG  ASN A 103     -28.386   6.399  16.844  1.00 18.620          C  
ATOM   1507  OD1 ASN A 103     -27.345   6.632  16.219  1.00 18.620          O  
ATOM   1508  ND2 ASN A 103     -28.577   6.816  18.076  1.00 18.620          N  
ATOM   1509  H   ASN A 103     -29.004   3.038  16.960  1.00 15.740          H  
ATOM   1510  HA  ASN A 103     -30.609   5.318  17.994  1.00 16.040          H  
ATOM   1511 1HB  ASN A 103     -29.066   4.998  15.411  1.00 22.340          H  
ATOM   1512 2HB  ASN A 103     -30.152   6.293  15.711  1.00 22.340          H  
ATOM   1513 1HD2 ASN A 103     -27.873   7.344  18.556  1.00 22.340          H  
ATOM   1514 2HD2 ASN A 103     -29.429   6.617  18.556  1.00 22.340          H  
ATOM   1515  N   GLY A 104     -31.418   2.927  15.963  1.00 12.150          N  
ATOM   1516  CA  GLY A 104     -32.503   2.312  15.213  1.00 11.710          C  
ATOM   1517  C   GLY A 104     -32.502   2.861  13.794  1.00 11.280          C  
ATOM   1518  O   GLY A 104     -33.551   3.010  13.163  1.00 11.180          O  
ATOM   1519  H   GLY A 104     -30.530   2.433  16.003  1.00 14.580          H  
ATOM   1520 1HA  GLY A 104     -32.364   1.231  15.197  1.00 14.050          H  
ATOM   1521 2HA  GLY A 104     -33.455   2.520  15.698  1.00 14.050          H  
ATOM   1522  N   LEU A 105     -31.310   3.243  13.331  1.00 11.210          N  
ATOM   1523  CA  LEU A 105     -31.156   3.837  12.010  1.00 11.020          C  
ATOM   1524  C   LEU A 105     -30.264   3.046  11.073  1.00 10.480          C  
ATOM   1525  O   LEU A 105     -29.314   2.375  11.486  1.00 10.230          O  
ATOM   1526  CB  LEU A 105     -30.588   5.253  12.130  1.00 15.500          C  
ATOM   1527  CG  LEU A 105     -31.394   6.257  12.980  1.00 15.500          C  
ATOM   1528  CD1 LEU A 105     -30.601   7.540  13.077  1.00 15.500          C  
ATOM   1529  CD2 LEU A 105     -32.757   6.526  12.368  1.00 15.500          C  
ATOM   1530  H   LEU A 105     -30.489   3.017  13.900  1.00 13.450          H  
ATOM   1531  HA  LEU A 105     -32.135   3.883  11.541  1.00 13.220          H  
ATOM   1532 1HB  LEU A 105     -29.592   5.181  12.565  1.00 18.600          H  
ATOM   1533 2HB  LEU A 105     -30.491   5.669  11.125  1.00 18.600          H  
ATOM   1534  HG  LEU A 105     -31.539   5.856  13.973  1.00 18.600          H  
ATOM   1535 1HD1 LEU A 105     -31.150   8.240  13.675  1.00 18.600          H  
ATOM   1536 2HD1 LEU A 105     -29.632   7.344  13.536  1.00 18.600          H  
ATOM   1537 3HD1 LEU A 105     -30.452   7.955  12.083  1.00 18.600          H  
ATOM   1538 1HD2 LEU A 105     -33.293   7.242  12.992  1.00 18.600          H  
ATOM   1539 2HD2 LEU A 105     -32.636   6.936  11.366  1.00 18.600          H  
ATOM   1540 3HD2 LEU A 105     -33.336   5.606  12.317  1.00 18.600          H  
ATOM   1541  N   GLN A 106     -30.558   3.157   9.785  1.00 10.490          N  
ATOM   1542  CA  GLN A 106     -29.742   2.538   8.749  1.00 10.200          C  
ATOM   1543  C   GLN A 106     -29.390   3.561   7.687  1.00 10.080          C  
ATOM   1544  O   GLN A 106     -30.137   4.517   7.463  1.00 10.270          O  
ATOM   1545  CB  GLN A 106     -30.454   1.334   8.126  1.00 14.400          C  
ATOM   1546  CG  GLN A 106     -30.679   0.204   9.102  1.00 14.400          C  
ATOM   1547  CD  GLN A 106     -31.308  -1.032   8.491  1.00 14.400          C  
ATOM   1548  OE1 GLN A 106     -32.423  -1.001   7.953  1.00 14.400          O  
ATOM   1549  NE2 GLN A 106     -30.579  -2.140   8.567  1.00 14.400          N  
ATOM   1550  H   GLN A 106     -31.363   3.707   9.510  1.00 12.590          H  
ATOM   1551  HA  GLN A 106     -28.808   2.192   9.188  1.00 12.240          H  
ATOM   1552 1HB  GLN A 106     -31.416   1.640   7.723  1.00 17.280          H  
ATOM   1553 2HB  GLN A 106     -29.854   0.949   7.298  1.00 17.280          H  
ATOM   1554 1HG  GLN A 106     -29.711  -0.073   9.483  1.00 17.280          H  
ATOM   1555 2HG  GLN A 106     -31.315   0.547   9.914  1.00 17.280          H  
ATOM   1556 1HE2 GLN A 106     -30.927  -3.000   8.187  1.00 17.280          H  
ATOM   1557 2HE2 GLN A 106     -29.659  -2.114   9.007  1.00 17.280          H  
ATOM   1558  N   LYS A 107     -28.271   3.336   7.015  1.00  9.980          N  
ATOM   1559  CA  LYS A 107     -27.832   4.218   5.948  1.00 10.090          C  
ATOM   1560  C   LYS A 107     -28.117   3.647   4.566  1.00 10.360          C  
ATOM   1561  O   LYS A 107     -28.329   2.442   4.408  1.00 10.430          O  
ATOM   1562  CB  LYS A 107     -26.342   4.510   6.096  1.00 14.080          C  
ATOM   1563  CG  LYS A 107     -26.000   5.676   7.026  1.00 14.080          C  
ATOM   1564  CD  LYS A 107     -25.862   5.297   8.504  1.00 14.080          C  
ATOM   1565  CE  LYS A 107     -25.308   6.500   9.286  1.00 14.080          C  
ATOM   1566  NZ  LYS A 107     -25.060   6.203  10.716  1.00 14.080          N  
ATOM   1567  H   LYS A 107     -27.685   2.536   7.285  1.00 11.980          H  
ATOM   1568  HA  LYS A 107     -28.381   5.157   6.030  1.00 12.110          H  
ATOM   1569 1HB  LYS A 107     -25.843   3.617   6.487  1.00 16.900          H  
ATOM   1570 2HB  LYS A 107     -25.907   4.710   5.114  1.00 16.900          H  
ATOM   1571 1HG  LYS A 107     -25.080   6.113   6.708  1.00 16.900          H  
ATOM   1572 2HG  LYS A 107     -26.784   6.422   6.944  1.00 16.900          H  
ATOM   1573 1HD  LYS A 107     -26.833   5.020   8.916  1.00 16.900          H  
ATOM   1574 2HD  LYS A 107     -25.185   4.461   8.622  1.00 16.900          H  
ATOM   1575 1HE  LYS A 107     -24.371   6.801   8.837  1.00 16.900          H  
ATOM   1576 2HE  LYS A 107     -26.019   7.324   9.213  1.00 16.900          H  
ATOM   1577 1HZ  LYS A 107     -24.693   7.033  11.158  1.00 16.900          H  
ATOM   1578 2HZ  LYS A 107     -25.925   5.935  11.153  1.00 16.900          H  
ATOM   1579 3HZ  LYS A 107     -24.347   5.443  10.779  1.00 16.900          H  
ATOM   1580  N   ASN A 108     -28.125   4.527   3.565  1.00 10.740          N  
ATOM   1581  CA  ASN A 108     -28.373   4.143   2.183  1.00 11.290          C  
ATOM   1582  C   ASN A 108     -27.873   5.162   1.138  1.00 11.080          C  
ATOM   1583  O   ASN A 108     -27.350   6.220   1.487  1.00 11.450          O  
ATOM   1584  CB  ASN A 108     -29.862   3.858   2.058  1.00 15.590          C  
ATOM   1585  CG  ASN A 108     -30.726   4.993   2.570  1.00 15.590          C  
ATOM   1586  OD1 ASN A 108     -30.394   6.182   2.476  1.00 15.590          O  
ATOM   1587  ND2 ASN A 108     -31.862   4.633   3.126  1.00 15.590          N  
ATOM   1588  H   ASN A 108     -27.947   5.504   3.767  1.00 12.890          H  
ATOM   1589  HA  ASN A 108     -27.838   3.210   1.990  1.00 13.550          H  
ATOM   1590 1HB  ASN A 108     -30.108   3.703   1.014  1.00 18.700          H  
ATOM   1591 2HB  ASN A 108     -30.115   2.942   2.590  1.00 18.700          H  
ATOM   1592 1HD2 ASN A 108     -32.481   5.329   3.494  1.00 18.700          H  
ATOM   1593 2HD2 ASN A 108     -32.106   3.664   3.192  1.00 18.700          H  
ATOM   1594  N   GLY A 109     -28.073   4.835  -0.152  1.00 10.650          N  
ATOM   1595  CA  GLY A 109     -27.734   5.684  -1.308  1.00 10.640          C  
ATOM   1596  C   GLY A 109     -26.390   5.390  -1.958  1.00 10.300          C  
ATOM   1597  O   GLY A 109     -26.120   5.848  -3.068  1.00 10.670          O  
ATOM   1598  H   GLY A 109     -28.478   3.912  -0.340  1.00 12.780          H  
ATOM   1599 1HA  GLY A 109     -28.506   5.581  -2.065  1.00 12.770          H  
ATOM   1600 2HA  GLY A 109     -27.746   6.725  -0.992  1.00 12.770          H  
ATOM   1601  N   GLY A 110     -25.556   4.607  -1.293  1.00  9.800          N  
ATOM   1602  CA  GLY A 110     -24.234   4.264  -1.810  1.00  9.630          C  
ATOM   1603  C   GLY A 110     -23.090   4.807  -0.952  1.00  9.570          C  
ATOM   1604  O   GLY A 110     -22.013   4.210  -0.944  1.00  9.690          O  
ATOM   1605  H   GLY A 110     -25.848   4.246  -0.395  1.00 11.760          H  
ATOM   1606 1HA  GLY A 110     -24.152   3.179  -1.875  1.00 11.560          H  
ATOM   1607 2HA  GLY A 110     -24.133   4.637  -2.828  1.00 11.560          H  
ATOM   1608  N   LYS A 111     -23.306   5.899  -0.197  1.00  9.610          N  
ATOM   1609  CA  LYS A 111     -22.258   6.384   0.714  1.00  9.860          C  
ATOM   1610  C   LYS A 111     -22.839   6.599   2.096  1.00  9.330          C  
ATOM   1611  O   LYS A 111     -24.033   6.823   2.249  1.00  9.570          O  
ATOM   1612  CB  LYS A 111     -21.569   7.646   0.184  1.00 13.700          C  
ATOM   1613  CG  LYS A 111     -22.375   8.955   0.106  1.00 13.700          C  
ATOM   1614  CD  LYS A 111     -22.082   9.953   1.172  1.00 13.700          C  
ATOM   1615  CE  LYS A 111     -22.748  11.280   0.819  1.00 13.700          C  
ATOM   1616  NZ  LYS A 111     -22.427  12.370   1.789  1.00 13.700          N  
ATOM   1617  H   LYS A 111     -24.194   6.416  -0.264  1.00 11.530          H  
ATOM   1618  HA  LYS A 111     -21.487   5.622   0.800  1.00 11.830          H  
ATOM   1619 1HB  LYS A 111     -20.716   7.849   0.814  1.00 16.440          H  
ATOM   1620 2HB  LYS A 111     -21.187   7.443  -0.815  1.00 16.440          H  
ATOM   1621 1HG  LYS A 111     -22.156   9.449  -0.826  1.00 16.440          H  
ATOM   1622 2HG  LYS A 111     -23.426   8.726   0.156  1.00 16.440          H  
ATOM   1623 1HD  LYS A 111     -22.459   9.601   2.118  1.00 16.440          H  
ATOM   1624 2HD  LYS A 111     -21.006  10.105   1.240  1.00 16.440          H  
ATOM   1625 1HE  LYS A 111     -22.411  11.583  -0.174  1.00 16.440          H  
ATOM   1626 2HE  LYS A 111     -23.830  11.135   0.792  1.00 16.440          H  
ATOM   1627 1HZ  LYS A 111     -22.889  13.217   1.491  1.00 16.440          H  
ATOM   1628 2HZ  LYS A 111     -22.740  12.133   2.721  1.00 16.440          H  
ATOM   1629 3HZ  LYS A 111     -21.427  12.516   1.799  1.00 16.440          H  
ATOM   1630  N   ARG A 112     -21.995   6.596   3.113  1.00  8.840          N  
ATOM   1631  CA  ARG A 112     -22.503   6.813   4.463  1.00  8.590          C  
ATOM   1632  C   ARG A 112     -22.947   8.249   4.768  1.00  8.080          C  
ATOM   1633  O   ARG A 112     -22.231   9.219   4.533  1.00  7.750          O  
ATOM   1634  CB  ARG A 112     -21.474   6.376   5.495  1.00 12.130          C  
ATOM   1635  CG  ARG A 112     -21.929   6.474   6.934  1.00 12.130          C  
ATOM   1636  CD  ARG A 112     -20.965   5.893   7.854  1.00 12.130          C  
ATOM   1637  NE  ARG A 112     -19.733   6.653   7.900  1.00 12.130          N  
ATOM   1638  CZ  ARG A 112     -18.599   6.239   8.455  1.00 12.130          C  
ATOM   1639  NH1 ARG A 112     -18.510   5.052   9.052  1.00 12.130          N  
ATOM   1640  NH2 ARG A 112     -17.583   7.064   8.387  1.00 12.130          N  
ATOM   1641  H   ARG A 112     -21.019   6.399   2.938  1.00 10.610          H  
ATOM   1642  HA  ARG A 112     -23.374   6.167   4.588  1.00 10.310          H  
ATOM   1643 1HB  ARG A 112     -21.233   5.332   5.327  1.00 14.550          H  
ATOM   1644 2HB  ARG A 112     -20.567   6.933   5.396  1.00 14.550          H  
ATOM   1645 1HG  ARG A 112     -22.067   7.517   7.220  1.00 14.550          H  
ATOM   1646 2HG  ARG A 112     -22.851   5.929   7.058  1.00 14.550          H  
ATOM   1647 1HD  ARG A 112     -21.395   5.881   8.856  1.00 14.550          H  
ATOM   1648 2HD  ARG A 112     -20.739   4.869   7.540  1.00 14.550          H  
ATOM   1649  HE  ARG A 112     -19.704   7.605   7.494  1.00 14.550          H  
ATOM   1650 1HH1 ARG A 112     -19.340   4.429   9.117  1.00 14.550          H  
ATOM   1651 2HH1 ARG A 112     -17.638   4.763   9.468  1.00 14.550          H  
ATOM   1652 1HH2 ARG A 112     -17.750   7.974   7.927  1.00 14.550          H  
ATOM   1653 2HH2 ARG A 112     -16.686   6.827   8.789  1.00 14.550          H  
ATOM   1654  N   ASP A 113     -24.117   8.352   5.388  1.00  8.260          N  
ATOM   1655  CA  ASP A 113     -24.690   9.595   5.892  1.00  8.150          C  
ATOM   1656  C   ASP A 113     -24.020   9.912   7.225  1.00  8.240          C  
ATOM   1657  O   ASP A 113     -24.148   9.146   8.182  1.00  8.240          O  
ATOM   1658  CB  ASP A 113     -26.214   9.484   6.062  1.00 11.450          C  
ATOM   1659  CG  ASP A 113     -26.904  10.805   6.489  1.00 11.450          C  
ATOM   1660  OD1 ASP A 113     -26.234  11.680   7.019  1.00 11.450          O  
ATOM   1661  OD2 ASP A 113     -28.111  10.915   6.298  1.00 11.450          O  
ATOM   1662  H   ASP A 113     -24.654   7.506   5.495  1.00  9.910          H  
ATOM   1663  HA  ASP A 113     -24.470  10.399   5.190  1.00  9.780          H  
ATOM   1664 1HB  ASP A 113     -26.663   9.130   5.128  1.00 13.740          H  
ATOM   1665 2HB  ASP A 113     -26.425   8.747   6.828  1.00 13.740          H  
ATOM   1666  N   GLU A 114     -23.262  11.000   7.272  1.00  8.610          N  
ATOM   1667  CA  GLU A 114     -22.465  11.347   8.443  1.00  9.080          C  
ATOM   1668  C   GLU A 114     -23.244  12.065   9.556  1.00  9.040          C  
ATOM   1669  O   GLU A 114     -22.660  12.411  10.582  1.00  9.340          O  
ATOM   1670  CB  GLU A 114     -21.270  12.221   8.027  1.00 12.520          C  
ATOM   1671  CG  GLU A 114     -20.218  11.549   7.095  1.00 12.520          C  
ATOM   1672  CD  GLU A 114     -19.471  10.421   7.757  1.00 12.520          C  
ATOM   1673  OE1 GLU A 114     -19.337  10.457   8.959  1.00 12.520          O  
ATOM   1674  OE2 GLU A 114     -18.995   9.540   7.052  1.00 12.520          O  
ATOM   1675  H   GLU A 114     -23.225  11.591   6.456  1.00 10.330          H  
ATOM   1676  HA  GLU A 114     -22.074  10.418   8.863  1.00 10.900          H  
ATOM   1677 1HB  GLU A 114     -21.644  13.110   7.518  1.00 15.030          H  
ATOM   1678 2HB  GLU A 114     -20.745  12.559   8.920  1.00 15.030          H  
ATOM   1679 1HG  GLU A 114     -20.729  11.149   6.216  1.00 15.030          H  
ATOM   1680 2HG  GLU A 114     -19.509  12.306   6.756  1.00 15.030          H  
ATOM   1681  N   PHE A 115     -24.545  12.306   9.373  1.00  8.940          N  
ATOM   1682  CA  PHE A 115     -25.300  12.962  10.448  1.00  9.220          C  
ATOM   1683  C   PHE A 115     -25.734  11.966  11.507  1.00  9.600          C  
ATOM   1684  O   PHE A 115     -26.278  10.900  11.191  1.00  9.530          O  
ATOM   1685  CB  PHE A 115     -26.564  13.647   9.925  1.00 12.800          C  
ATOM   1686  CG  PHE A 115     -26.357  14.923   9.202  1.00 12.800          C  
ATOM   1687  CD1 PHE A 115     -26.140  14.956   7.839  1.00 12.800          C  
ATOM   1688  CD2 PHE A 115     -26.416  16.114   9.897  1.00 12.800          C  
ATOM   1689  CE1 PHE A 115     -25.972  16.162   7.188  1.00 12.800          C  
ATOM   1690  CE2 PHE A 115     -26.254  17.314   9.261  1.00 12.800          C  
ATOM   1691  CZ  PHE A 115     -26.028  17.342   7.901  1.00 12.800          C  
ATOM   1692  H   PHE A 115     -25.017  12.013   8.503  1.00 10.730          H  
ATOM   1693  HA  PHE A 115     -24.660  13.711  10.923  1.00 11.060          H  
ATOM   1694 1HB  PHE A 115     -27.074  12.961   9.244  1.00 15.360          H  
ATOM   1695 2HB  PHE A 115     -27.234  13.831  10.765  1.00 15.360          H  
ATOM   1696  HD1 PHE A 115     -26.105  14.017   7.279  1.00 15.360          H  
ATOM   1697  HD2 PHE A 115     -26.599  16.089  10.961  1.00 15.360          H  
ATOM   1698  HE1 PHE A 115     -25.800  16.179   6.112  1.00 15.360          H  
ATOM   1699  HE2 PHE A 115     -26.310  18.245   9.828  1.00 15.360          H  
ATOM   1700  HZ  PHE A 115     -25.902  18.295   7.391  1.00 15.360          H  
ATOM   1701  N   SER A 116     -25.557  12.338  12.771  1.00 10.200          N  
ATOM   1702  CA  SER A 116     -25.999  11.489  13.866  1.00 10.780          C  
ATOM   1703  C   SER A 116     -27.506  11.591  14.006  1.00 11.040          C  
ATOM   1704  O   SER A 116     -28.158  12.425  13.358  1.00 11.140          O  
ATOM   1705  CB  SER A 116     -25.356  11.881  15.179  1.00 14.860          C  
ATOM   1706  OG  SER A 116     -25.862  13.094  15.655  1.00 14.860          O  
ATOM   1707  H   SER A 116     -25.065  13.220  12.988  1.00 12.240          H  
ATOM   1708  HA  SER A 116     -25.737  10.455  13.638  1.00 12.940          H  
ATOM   1709 1HB  SER A 116     -25.528  11.101  15.919  1.00 17.830          H  
ATOM   1710 2HB  SER A 116     -24.280  11.971  15.037  1.00 17.830          H  
ATOM   1711  HG  SER A 116     -25.409  13.248  16.500  1.00 17.830          H  
ATOM   1712  N   LYS A 117     -28.091  10.723  14.830  1.00 11.380          N  
ATOM   1713  CA  LYS A 117     -29.530  10.784  15.020  1.00 11.870          C  
ATOM   1714  C   LYS A 117     -29.951  12.155  15.507  1.00 12.210          C  
ATOM   1715  O   LYS A 117     -30.943  12.703  15.028  1.00 12.490          O  
ATOM   1716  CB  LYS A 117     -30.012   9.709  15.991  1.00 16.420          C  
ATOM   1717  CG  LYS A 117     -31.546   9.669  16.193  1.00 16.420          C  
ATOM   1718  CD  LYS A 117     -31.949   8.452  17.020  1.00 16.420          C  
ATOM   1719  CE  LYS A 117     -33.437   8.318  17.199  1.00 16.420          C  
ATOM   1720  NZ  LYS A 117     -33.769   7.052  17.926  1.00 16.420          N  
ATOM   1721  H   LYS A 117     -27.528  10.052  15.335  1.00 13.660          H  
ATOM   1722  HA  LYS A 117     -30.009  10.615  14.057  1.00 14.240          H  
ATOM   1723 1HB  LYS A 117     -29.683   8.742  15.646  1.00 19.710          H  
ATOM   1724 2HB  LYS A 117     -29.554   9.879  16.970  1.00 19.710          H  
ATOM   1725 1HG  LYS A 117     -31.857  10.570  16.727  1.00 19.710          H  
ATOM   1726 2HG  LYS A 117     -32.058   9.652  15.235  1.00 19.710          H  
ATOM   1727 1HD  LYS A 117     -31.643   7.572  16.512  1.00 19.710          H  
ATOM   1728 2HD  LYS A 117     -31.460   8.480  17.994  1.00 19.710          H  
ATOM   1729 1HE  LYS A 117     -33.822   9.166  17.761  1.00 19.710          H  
ATOM   1730 2HE  LYS A 117     -33.913   8.294  16.218  1.00 19.710          H  
ATOM   1731 1HZ  LYS A 117     -34.769   6.966  18.027  1.00 19.710          H  
ATOM   1732 2HZ  LYS A 117     -33.396   6.230  17.380  1.00 19.710          H  
ATOM   1733 3HZ  LYS A 117     -33.339   7.058  18.838  1.00 19.710          H  
ATOM   1734  N   GLU A 118     -29.199  12.716  16.451  1.00 12.400          N  
ATOM   1735  CA  GLU A 118     -29.518  14.023  16.980  1.00 12.950          C  
ATOM   1736  C   GLU A 118     -29.240  15.129  15.956  1.00 12.910          C  
ATOM   1737  O   GLU A 118     -30.084  15.997  15.722  1.00 13.250          O  
ATOM   1738  CB  GLU A 118     -28.682  14.282  18.235  1.00 17.910          C  
ATOM   1739  CG  GLU A 118     -28.955  13.315  19.395  1.00 17.910          C  
ATOM   1740  CD  GLU A 118     -28.219  11.994  19.206  1.00 17.910          C  
ATOM   1741  OE1 GLU A 118     -27.441  11.913  18.274  1.00 17.910          O  
ATOM   1742  OE2 GLU A 118     -28.416  11.086  19.969  1.00 17.910          O  
ATOM   1743  H   GLU A 118     -28.400  12.205  16.834  1.00 14.880          H  
ATOM   1744  HA  GLU A 118     -30.578  14.044  17.236  1.00 15.540          H  
ATOM   1745 1HB  GLU A 118     -27.623  14.223  17.982  1.00 21.490          H  
ATOM   1746 2HB  GLU A 118     -28.873  15.293  18.592  1.00 21.490          H  
ATOM   1747 1HG  GLU A 118     -28.639  13.773  20.332  1.00 21.490          H  
ATOM   1748 2HG  GLU A 118     -30.027  13.125  19.452  1.00 21.490          H  
ATOM   1749  N   GLU A 119     -28.076  15.076  15.301  1.00 12.660          N  
ATOM   1750  CA  GLU A 119     -27.669  16.139  14.382  1.00 12.810          C  
ATOM   1751  C   GLU A 119     -28.600  16.324  13.199  1.00 12.550          C  
ATOM   1752  O   GLU A 119     -28.860  17.454  12.785  1.00 12.810          O  
ATOM   1753  CB  GLU A 119     -26.261  15.876  13.864  1.00 17.870          C  
ATOM   1754  CG  GLU A 119     -25.157  16.056  14.879  1.00 17.870          C  
ATOM   1755  CD  GLU A 119     -23.836  15.555  14.375  1.00 17.870          C  
ATOM   1756  OE1 GLU A 119     -23.831  14.689  13.513  1.00 17.870          O  
ATOM   1757  OE2 GLU A 119     -22.827  16.031  14.841  1.00 17.870          O  
ATOM   1758  H   GLU A 119     -27.432  14.310  15.486  1.00 15.190          H  
ATOM   1759  HA  GLU A 119     -27.654  17.073  14.942  1.00 15.370          H  
ATOM   1760 1HB  GLU A 119     -26.213  14.875  13.461  1.00 21.450          H  
ATOM   1761 2HB  GLU A 119     -26.048  16.566  13.057  1.00 21.450          H  
ATOM   1762 1HG  GLU A 119     -25.064  17.118  15.100  1.00 21.450          H  
ATOM   1763 2HG  GLU A 119     -25.420  15.552  15.802  1.00 21.450          H  
ATOM   1764  N   GLY A 120     -29.114  15.235  12.646  1.00 12.240          N  
ATOM   1765  CA  GLY A 120     -30.009  15.335  11.508  1.00 12.170          C  
ATOM   1766  C   GLY A 120     -31.484  15.361  11.918  1.00 12.110          C  
ATOM   1767  O   GLY A 120     -32.366  15.346  11.055  1.00 11.920          O  
ATOM   1768  H   GLY A 120     -28.859  14.306  13.004  1.00 14.690          H  
ATOM   1769 1HA  GLY A 120     -29.769  16.230  10.934  1.00 14.600          H  
ATOM   1770 2HA  GLY A 120     -29.833  14.484  10.850  1.00 14.600          H  
ATOM   1771  N   ASP A 121     -31.784  15.414  13.222  1.00 12.470          N  
ATOM   1772  CA  ASP A 121     -33.166  15.279  13.680  1.00 12.650          C  
ATOM   1773  C   ASP A 121     -34.135  16.323  13.174  1.00 12.440          C  
ATOM   1774  O   ASP A 121     -35.257  15.982  12.785  1.00 12.420          O  
ATOM   1775  CB  ASP A 121     -33.210  15.280  15.219  1.00 17.640          C  
ATOM   1776  CG  ASP A 121     -34.612  15.020  15.823  1.00 17.640          C  
ATOM   1777  OD1 ASP A 121     -35.180  13.987  15.530  1.00 17.640          O  
ATOM   1778  OD2 ASP A 121     -35.118  15.839  16.602  1.00 17.640          O  
ATOM   1779  H   ASP A 121     -31.049  15.508  13.929  1.00 14.960          H  
ATOM   1780  HA  ASP A 121     -33.524  14.306  13.340  1.00 15.180          H  
ATOM   1781 1HB  ASP A 121     -32.535  14.512  15.588  1.00 21.170          H  
ATOM   1782 2HB  ASP A 121     -32.830  16.231  15.586  1.00 21.170          H  
ATOM   1783  N   LYS A 122     -33.712  17.580  13.105  1.00 12.430          N  
ATOM   1784  CA  LYS A 122     -34.670  18.596  12.731  1.00 12.390          C  
ATOM   1785  C   LYS A 122     -34.796  18.697  11.231  1.00 11.850          C  
ATOM   1786  O   LYS A 122     -35.880  18.983  10.726  1.00 11.820          O  
ATOM   1787  CB  LYS A 122     -34.285  19.939  13.350  1.00 17.360          C  
ATOM   1788  CG  LYS A 122     -34.197  19.909  14.902  1.00 17.360          C  
ATOM   1789  CD  LYS A 122     -35.528  19.490  15.565  1.00 17.360          C  
ATOM   1790  CE  LYS A 122     -35.466  19.520  17.096  1.00 17.360          C  
ATOM   1791  NZ  LYS A 122     -34.516  18.483  17.642  1.00 17.360          N  
ATOM   1792  H   LYS A 122     -32.767  17.811  13.379  1.00 14.920          H  
ATOM   1793  HA  LYS A 122     -35.650  18.305  13.102  1.00 14.870          H  
ATOM   1794 1HB  LYS A 122     -33.316  20.254  12.959  1.00 20.830          H  
ATOM   1795 2HB  LYS A 122     -35.015  20.696  13.063  1.00 20.830          H  
ATOM   1796 1HG  LYS A 122     -33.418  19.207  15.196  1.00 20.830          H  
ATOM   1797 2HG  LYS A 122     -33.922  20.900  15.261  1.00 20.830          H  
ATOM   1798 1HD  LYS A 122     -36.337  20.134  15.222  1.00 20.830          H  
ATOM   1799 2HD  LYS A 122     -35.765  18.459  15.299  1.00 20.830          H  
ATOM   1800 1HE  LYS A 122     -35.156  20.505  17.437  1.00 20.830          H  
ATOM   1801 2HE  LYS A 122     -36.464  19.310  17.479  1.00 20.830          H  
ATOM   1802 1HZ  LYS A 122     -34.522  18.512  18.648  1.00 20.830          H  
ATOM   1803 2HZ  LYS A 122     -34.801  17.527  17.320  1.00 20.830          H  
ATOM   1804 3HZ  LYS A 122     -33.586  18.662  17.313  1.00 20.830          H  
ATOM   1805  N   ASP A 123     -33.725  18.412  10.496  1.00 11.600          N  
ATOM   1806  CA  ASP A 123     -33.842  18.482   9.052  1.00 11.280          C  
ATOM   1807  C   ASP A 123     -34.682  17.321   8.555  1.00 10.940          C  
ATOM   1808  O   ASP A 123     -35.497  17.486   7.644  1.00 11.010          O  
ATOM   1809  CB  ASP A 123     -32.481  18.448   8.367  1.00 15.920          C  
ATOM   1810  CG  ASP A 123     -31.629  19.729   8.522  1.00 15.920          C  
ATOM   1811  OD1 ASP A 123     -32.108  20.778   8.957  1.00 15.920          O  
ATOM   1812  OD2 ASP A 123     -30.483  19.639   8.178  1.00 15.920          O  
ATOM   1813  H   ASP A 123     -32.842  18.196  10.937  1.00 13.920          H  
ATOM   1814  HA  ASP A 123     -34.346  19.402   8.780  1.00 13.540          H  
ATOM   1815 1HB  ASP A 123     -31.907  17.607   8.770  1.00 19.100          H  
ATOM   1816 2HB  ASP A 123     -32.623  18.255   7.305  1.00 19.100          H  
ATOM   1817  N   ARG A 124     -34.507  16.140   9.161  1.00 10.780          N  
ATOM   1818  CA  ARG A 124     -35.271  14.974   8.755  1.00 10.680          C  
ATOM   1819  C   ARG A 124     -36.758  15.172   9.053  1.00 10.810          C  
ATOM   1820  O   ARG A 124     -37.602  14.902   8.193  1.00 11.010          O  
ATOM   1821  CB  ARG A 124     -34.703  13.737   9.443  1.00 14.990          C  
ATOM   1822  CG  ARG A 124     -33.308  13.310   8.887  1.00 14.990          C  
ATOM   1823  CD  ARG A 124     -32.632  12.229   9.687  1.00 14.990          C  
ATOM   1824  NE  ARG A 124     -31.320  11.853   9.086  1.00 14.990          N  
ATOM   1825  CZ  ARG A 124     -30.292  11.211   9.711  1.00 14.990          C  
ATOM   1826  NH1 ARG A 124     -30.358  10.869  10.982  1.00 14.990          N  
ATOM   1827  NH2 ARG A 124     -29.190  10.919   9.034  1.00 14.990          N  
ATOM   1828  H   ARG A 124     -33.811  16.032   9.903  1.00 12.940          H  
ATOM   1829  HA  ARG A 124     -35.153  14.845   7.680  1.00 12.820          H  
ATOM   1830 1HB  ARG A 124     -34.595  13.932  10.513  1.00 17.990          H  
ATOM   1831 2HB  ARG A 124     -35.391  12.901   9.325  1.00 17.990          H  
ATOM   1832 1HG  ARG A 124     -33.439  12.937   7.873  1.00 17.990          H  
ATOM   1833 2HG  ARG A 124     -32.649  14.175   8.861  1.00 17.990          H  
ATOM   1834 1HD  ARG A 124     -32.459  12.595  10.701  1.00 17.990          H  
ATOM   1835 2HD  ARG A 124     -33.266  11.344   9.716  1.00 17.990          H  
ATOM   1836  HE  ARG A 124     -31.175  12.087   8.108  1.00 17.990          H  
ATOM   1837 1HH1 ARG A 124     -31.175  11.080  11.533  1.00 17.990          H  
ATOM   1838 2HH1 ARG A 124     -29.559  10.401  11.403  1.00 17.990          H  
ATOM   1839 1HH2 ARG A 124     -29.086  11.153   8.026  1.00 17.990          H  
ATOM   1840 2HH2 ARG A 124     -28.421  10.445   9.495  1.00 17.990          H  
ATOM   1841  N   LYS A 125     -37.096  15.690  10.244  1.00 10.910          N  
ATOM   1842  CA  LYS A 125     -38.505  15.900  10.548  1.00 11.260          C  
ATOM   1843  C   LYS A 125     -39.104  17.016   9.710  1.00 11.270          C  
ATOM   1844  O   LYS A 125     -40.207  16.872   9.170  1.00 11.540          O  
ATOM   1845  CB  LYS A 125     -38.717  16.224  12.026  1.00 15.620          C  
ATOM   1846  CG  LYS A 125     -38.529  15.056  12.983  1.00 15.620          C  
ATOM   1847  CD  LYS A 125     -38.885  15.469  14.419  1.00 15.620          C  
ATOM   1848  CE  LYS A 125     -38.892  14.278  15.377  1.00 15.620          C  
ATOM   1849  NZ  LYS A 125     -37.532  13.813  15.695  1.00 15.620          N  
ATOM   1850  H   LYS A 125     -36.381  15.885  10.951  1.00 13.090          H  
ATOM   1851  HA  LYS A 125     -39.045  14.983  10.314  1.00 13.510          H  
ATOM   1852 1HB  LYS A 125     -38.005  17.001  12.322  1.00 18.750          H  
ATOM   1853 2HB  LYS A 125     -39.718  16.628  12.169  1.00 18.750          H  
ATOM   1854 1HG  LYS A 125     -39.163  14.227  12.673  1.00 18.750          H  
ATOM   1855 2HG  LYS A 125     -37.490  14.731  12.948  1.00 18.750          H  
ATOM   1856 1HD  LYS A 125     -38.133  16.185  14.772  1.00 18.750          H  
ATOM   1857 2HD  LYS A 125     -39.859  15.951  14.438  1.00 18.750          H  
ATOM   1858 1HE  LYS A 125     -39.393  14.562  16.301  1.00 18.750          H  
ATOM   1859 2HE  LYS A 125     -39.442  13.460  14.915  1.00 18.750          H  
ATOM   1860 1HZ  LYS A 125     -37.550  13.033  16.318  1.00 18.750          H  
ATOM   1861 2HZ  LYS A 125     -37.029  13.539  14.855  1.00 18.750          H  
ATOM   1862 3HZ  LYS A 125     -36.989  14.568  16.145  1.00 18.750          H  
ATOM   1863  N   ARG A 126     -38.389  18.133   9.580  1.00 11.150          N  
ATOM   1864  CA  ARG A 126     -38.912  19.254   8.836  1.00 11.350          C  
ATOM   1865  C   ARG A 126     -39.167  18.849   7.404  1.00 10.950          C  
ATOM   1866  O   ARG A 126     -40.228  19.154   6.856  1.00 10.600          O  
ATOM   1867  CB  ARG A 126     -37.953  20.430   8.883  1.00 15.810          C  
ATOM   1868  CG  ARG A 126     -38.469  21.735   8.262  1.00 15.810          C  
ATOM   1869  CD  ARG A 126     -37.493  22.862   8.444  1.00 15.810          C  
ATOM   1870  NE  ARG A 126     -36.309  22.691   7.607  1.00 15.810          N  
ATOM   1871  CZ  ARG A 126     -35.063  22.323   7.999  1.00 15.810          C  
ATOM   1872  NH1 ARG A 126     -34.769  22.056   9.257  1.00 15.810          N  
ATOM   1873  NH2 ARG A 126     -34.100  22.212   7.096  1.00 15.810          N  
ATOM   1874  H   ARG A 126     -37.476  18.236  10.029  1.00 13.380          H  
ATOM   1875  HA  ARG A 126     -39.855  19.559   9.286  1.00 13.620          H  
ATOM   1876 1HB  ARG A 126     -37.695  20.640   9.918  1.00 18.970          H  
ATOM   1877 2HB  ARG A 126     -37.032  20.150   8.371  1.00 18.970          H  
ATOM   1878 1HG  ARG A 126     -38.614  21.594   7.186  1.00 18.970          H  
ATOM   1879 2HG  ARG A 126     -39.415  22.012   8.722  1.00 18.970          H  
ATOM   1880 1HD  ARG A 126     -37.977  23.793   8.146  1.00 18.970          H  
ATOM   1881 2HD  ARG A 126     -37.192  22.931   9.483  1.00 18.970          H  
ATOM   1882  HE  ARG A 126     -36.442  22.889   6.608  1.00 18.970          H  
ATOM   1883 1HH1 ARG A 126     -35.467  22.115   9.978  1.00 18.970          H  
ATOM   1884 2HH1 ARG A 126     -33.802  21.759   9.476  1.00 18.970          H  
ATOM   1885 1HH2 ARG A 126     -34.294  22.394   6.089  1.00 18.970          H  
ATOM   1886 2HH2 ARG A 126     -33.171  21.913   7.429  1.00 18.970          H  
ATOM   1887  N   ALA A 127     -38.191  18.184   6.769  1.00 11.190          N  
ATOM   1888  CA  ALA A 127     -38.350  17.776   5.387  1.00 11.080          C  
ATOM   1889  C   ALA A 127     -39.522  16.820   5.209  1.00 10.480          C  
ATOM   1890  O   ALA A 127     -40.271  16.929   4.245  1.00 10.210          O  
ATOM   1891  CB  ALA A 127     -37.080  17.117   4.898  1.00 15.560          C  
ATOM   1892  H   ALA A 127     -37.311  17.958   7.244  1.00 13.430          H  
ATOM   1893  HA  ALA A 127     -38.535  18.664   4.792  1.00 13.300          H  
ATOM   1894 1HB  ALA A 127     -37.190  16.835   3.857  1.00 18.670          H  
ATOM   1895 2HB  ALA A 127     -36.248  17.814   5.005  1.00 18.670          H  
ATOM   1896 3HB  ALA A 127     -36.885  16.226   5.501  1.00 18.670          H  
ATOM   1897  N   ARG A 128     -39.711  15.871   6.126  1.00 10.470          N  
ATOM   1898  CA  ARG A 128     -40.814  14.931   5.971  1.00 10.140          C  
ATOM   1899  C   ARG A 128     -42.192  15.588   6.068  1.00  9.510          C  
ATOM   1900  O   ARG A 128     -43.122  15.193   5.353  1.00  9.240          O  
ATOM   1901  CB  ARG A 128     -40.684  13.813   6.988  1.00 14.330          C  
ATOM   1902  CG  ARG A 128     -39.532  12.849   6.687  1.00 14.330          C  
ATOM   1903  CD  ARG A 128     -39.330  11.840   7.753  1.00 14.330          C  
ATOM   1904  NE  ARG A 128     -38.206  10.961   7.438  1.00 14.330          N  
ATOM   1905  CZ  ARG A 128     -37.740   9.966   8.225  1.00 14.330          C  
ATOM   1906  NH1 ARG A 128     -38.307   9.708   9.387  1.00 14.330          N  
ATOM   1907  NH2 ARG A 128     -36.707   9.241   7.820  1.00 14.330          N  
ATOM   1908  H   ARG A 128     -39.053  15.751   6.906  1.00 12.560          H  
ATOM   1909  HA  ARG A 128     -40.727  14.484   4.982  1.00 12.170          H  
ATOM   1910 1HB  ARG A 128     -40.507  14.245   7.976  1.00 17.190          H  
ATOM   1911 2HB  ARG A 128     -41.609  13.243   7.032  1.00 17.190          H  
ATOM   1912 1HG  ARG A 128     -39.756  12.312   5.766  1.00 17.190          H  
ATOM   1913 2HG  ARG A 128     -38.610  13.404   6.553  1.00 17.190          H  
ATOM   1914 1HD  ARG A 128     -39.115  12.354   8.693  1.00 17.190          H  
ATOM   1915 2HD  ARG A 128     -40.229  11.233   7.856  1.00 17.190          H  
ATOM   1916  HE  ARG A 128     -37.735  11.115   6.555  1.00 17.190          H  
ATOM   1917 1HH1 ARG A 128     -39.093  10.255   9.700  1.00 17.190          H  
ATOM   1918 2HH1 ARG A 128     -37.954   8.959   9.968  1.00 17.190          H  
ATOM   1919 1HH2 ARG A 128     -36.270   9.435   6.929  1.00 17.190          H  
ATOM   1920 2HH2 ARG A 128     -36.356   8.489   8.398  1.00 17.190          H  
ATOM   1921  N   VAL A 129     -42.328  16.576   6.953  1.00  9.500          N  
ATOM   1922  CA  VAL A 129     -43.601  17.255   7.172  1.00  9.210          C  
ATOM   1923  C   VAL A 129     -43.933  18.344   6.140  1.00  9.160          C  
ATOM   1924  O   VAL A 129     -45.068  18.408   5.658  1.00  9.000          O  
ATOM   1925  CB  VAL A 129     -43.633  17.855   8.595  1.00 13.010          C  
ATOM   1926  CG1 VAL A 129     -44.917  18.692   8.812  1.00 13.010          C  
ATOM   1927  CG2 VAL A 129     -43.560  16.715   9.614  1.00 13.010          C  
ATOM   1928  H   VAL A 129     -41.517  16.817   7.537  1.00 11.400          H  
ATOM   1929  HA  VAL A 129     -44.383  16.500   7.119  1.00 11.050          H  
ATOM   1930  HB  VAL A 129     -42.770  18.516   8.725  1.00 15.610          H  
ATOM   1931 1HG1 VAL A 129     -44.911  19.102   9.821  1.00 15.610          H  
ATOM   1932 2HG1 VAL A 129     -44.966  19.514   8.100  1.00 15.610          H  
ATOM   1933 3HG1 VAL A 129     -45.792  18.054   8.685  1.00 15.610          H  
ATOM   1934 1HG2 VAL A 129     -43.564  17.126  10.623  1.00 15.610          H  
ATOM   1935 2HG2 VAL A 129     -44.418  16.058   9.485  1.00 15.610          H  
ATOM   1936 3HG2 VAL A 129     -42.644  16.145   9.462  1.00 15.610          H  
ATOM   1937  N   CYS A 130     -42.981  19.231   5.861  1.00  9.530          N  
ATOM   1938  CA  CYS A 130     -43.195  20.358   4.958  1.00  9.790          C  
ATOM   1939  C   CYS A 130     -43.276  19.969   3.483  1.00  9.400          C  
ATOM   1940  O   CYS A 130     -42.936  18.855   3.083  1.00  9.320          O  
ATOM   1941  CB  CYS A 130     -42.070  21.377   5.105  1.00 13.600          C  
ATOM   1942  SG  CYS A 130     -40.516  20.830   4.393  1.00 13.600          S  
ATOM   1943  H   CYS A 130     -42.072  19.117   6.308  1.00 11.440          H  
ATOM   1944  HA  CYS A 130     -44.133  20.837   5.238  1.00 11.750          H  
ATOM   1945 1HB  CYS A 130     -42.349  22.310   4.628  1.00 16.320          H  
ATOM   1946 2HB  CYS A 130     -41.899  21.576   6.163  1.00 16.320          H  
ATOM   1947  HG  CYS A 130     -40.342  19.811   5.267  1.00 16.320          H  
ATOM   1948  N   SER A 131     -43.735  20.918   2.665  1.00  9.390          N  
ATOM   1949  CA  SER A 131     -43.804  20.753   1.220  1.00  9.270          C  
ATOM   1950  C   SER A 131     -42.411  20.642   0.617  1.00  8.630          C  
ATOM   1951  O   SER A 131     -41.506  21.394   0.973  1.00  8.440          O  
ATOM   1952  CB  SER A 131     -44.524  21.935   0.597  1.00 13.030          C  
ATOM   1953  OG  SER A 131     -45.851  22.013   1.044  1.00 13.030          O  
ATOM   1954  H   SER A 131     -44.028  21.803   3.051  1.00 11.270          H  
ATOM   1955  HA  SER A 131     -44.354  19.837   1.000  1.00 11.120          H  
ATOM   1956 1HB  SER A 131     -43.996  22.855   0.846  1.00 15.630          H  
ATOM   1957 2HB  SER A 131     -44.507  21.835  -0.489  1.00 15.630          H  
ATOM   1958  HG  SER A 131     -46.243  22.762   0.583  1.00 15.630          H  
ATOM   1959  N   TYR A 132     -42.263  19.827  -0.421  1.00  8.560          N  
ATOM   1960  CA  TYR A 132     -40.980  19.696  -1.117  1.00  8.290          C  
ATOM   1961  C   TYR A 132     -40.449  21.064  -1.530  1.00  8.020          C  
ATOM   1962  O   TYR A 132     -39.295  21.413  -1.282  1.00  7.950          O  
ATOM   1963  CB  TYR A 132     -41.143  18.809  -2.355  1.00 11.710          C  
ATOM   1964  CG  TYR A 132     -39.892  18.639  -3.202  1.00 11.710          C  
ATOM   1965  CD1 TYR A 132     -38.930  17.700  -2.851  1.00 11.710          C  
ATOM   1966  CD2 TYR A 132     -39.718  19.412  -4.342  1.00 11.710          C  
ATOM   1967  CE1 TYR A 132     -37.805  17.530  -3.631  1.00 11.710          C  
ATOM   1968  CE2 TYR A 132     -38.594  19.241  -5.124  1.00 11.710          C  
ATOM   1969  CZ  TYR A 132     -37.640  18.302  -4.773  1.00 11.710          C  
ATOM   1970  OH  TYR A 132     -36.530  18.121  -5.568  1.00 11.710          O  
ATOM   1971  H   TYR A 132     -43.046  19.256  -0.710  1.00 10.270          H  
ATOM   1972  HA  TYR A 132     -40.260  19.248  -0.440  1.00  9.950          H  
ATOM   1973 1HB  TYR A 132     -41.480  17.826  -2.050  1.00 14.060          H  
ATOM   1974 2HB  TYR A 132     -41.919  19.225  -2.993  1.00 14.060          H  
ATOM   1975  HD1 TYR A 132     -39.068  17.095  -1.969  1.00 14.060          H  
ATOM   1976  HD2 TYR A 132     -40.472  20.148  -4.624  1.00 14.060          H  
ATOM   1977  HE1 TYR A 132     -37.056  16.786  -3.355  1.00 14.060          H  
ATOM   1978  HE2 TYR A 132     -38.460  19.843  -6.022  1.00 14.060          H  
ATOM   1979  HH  TYR A 132     -36.625  18.657  -6.369  1.00 14.060          H  
ATOM   1980  N   GLN A 133     -41.329  21.847  -2.133  1.00  8.170          N  
ATOM   1981  CA  GLN A 133     -41.054  23.172  -2.675  1.00  8.240          C  
ATOM   1982  C   GLN A 133     -40.540  24.207  -1.659  1.00  8.380          C  
ATOM   1983  O   GLN A 133     -40.028  25.255  -2.055  1.00  8.520          O  
ATOM   1984  CB  GLN A 133     -42.316  23.713  -3.355  1.00 11.510          C  
ATOM   1985  CG  GLN A 133     -42.768  22.907  -4.584  1.00 11.510          C  
ATOM   1986  CD  GLN A 133     -43.692  21.726  -4.239  1.00 11.510          C  
ATOM   1987  OE1 GLN A 133     -43.677  21.195  -3.113  1.00 11.510          O  
ATOM   1988  NE2 GLN A 133     -44.495  21.315  -5.207  1.00 11.510          N  
ATOM   1989  H   GLN A 133     -42.263  21.464  -2.255  1.00  9.800          H  
ATOM   1990  HA  GLN A 133     -40.282  23.057  -3.435  1.00  9.890          H  
ATOM   1991 1HB  GLN A 133     -43.137  23.726  -2.636  1.00 13.810          H  
ATOM   1992 2HB  GLN A 133     -42.144  24.741  -3.671  1.00 13.810          H  
ATOM   1993 1HG  GLN A 133     -43.303  23.572  -5.260  1.00 13.810          H  
ATOM   1994 2HG  GLN A 133     -41.883  22.506  -5.079  1.00 13.810          H  
ATOM   1995 1HE2 GLN A 133     -45.122  20.549  -5.051  1.00 13.810          H  
ATOM   1996 2HE2 GLN A 133     -44.478  21.766  -6.100  1.00 13.810          H  
ATOM   1997  N   SER A 134     -40.730  23.953  -0.364  1.00  8.570          N  
ATOM   1998  CA  SER A 134     -40.314  24.870   0.694  1.00  8.950          C  
ATOM   1999  C   SER A 134     -38.852  24.683   1.117  1.00  8.710          C  
ATOM   2000  O   SER A 134     -38.328  25.473   1.907  1.00  8.990          O  
ATOM   2001  CB  SER A 134     -41.206  24.693   1.915  1.00 12.380          C  
ATOM   2002  OG  SER A 134     -42.539  25.066   1.644  1.00 12.380          O  
ATOM   2003  H   SER A 134     -41.137  23.060  -0.086  1.00 10.280          H  
ATOM   2004  HA  SER A 134     -40.431  25.887   0.322  1.00 10.740          H  
ATOM   2005 1HB  SER A 134     -41.176  23.646   2.228  1.00 14.850          H  
ATOM   2006 2HB  SER A 134     -40.817  25.287   2.738  1.00 14.850          H  
ATOM   2007  HG  SER A 134     -43.038  24.861   2.437  1.00 14.850          H  
ATOM   2008  N   GLU A 135     -38.198  23.644   0.595  1.00  8.460          N  
ATOM   2009  CA  GLU A 135     -36.822  23.290   0.950  1.00  8.510          C  
ATOM   2010  C   GLU A 135     -35.926  23.198  -0.269  1.00  8.470          C  
ATOM   2011  O   GLU A 135     -36.392  23.041  -1.395  1.00  8.780          O  
ATOM   2012  CB  GLU A 135     -36.784  21.955   1.686  1.00 11.890          C  
ATOM   2013  CG  GLU A 135     -37.389  21.964   3.075  1.00 11.890          C  
ATOM   2014  CD  GLU A 135     -36.525  22.579   4.126  1.00 11.890          C  
ATOM   2015  OE1 GLU A 135     -35.317  22.454   4.057  1.00 11.890          O  
ATOM   2016  OE2 GLU A 135     -37.065  23.190   5.005  1.00 11.890          O  
ATOM   2017  H   GLU A 135     -38.687  23.038  -0.075  1.00 10.150          H  
ATOM   2018  HA  GLU A 135     -36.422  24.064   1.606  1.00 10.210          H  
ATOM   2019 1HB  GLU A 135     -37.330  21.233   1.089  1.00 14.270          H  
ATOM   2020 2HB  GLU A 135     -35.755  21.604   1.757  1.00 14.270          H  
ATOM   2021 1HG  GLU A 135     -38.330  22.509   3.038  1.00 14.270          H  
ATOM   2022 2HG  GLU A 135     -37.608  20.944   3.367  1.00 14.270          H  
ATOM   2023  N   ARG A 136     -34.618  23.287  -0.060  1.00  8.340          N  
ATOM   2024  CA  ARG A 136     -33.727  23.104  -1.192  1.00  8.610          C  
ATOM   2025  C   ARG A 136     -34.081  21.778  -1.857  1.00  8.770          C  
ATOM   2026  O   ARG A 136     -34.211  20.751  -1.183  1.00  9.080          O  
ATOM   2027  CB  ARG A 136     -32.274  23.096  -0.749  1.00 11.950          C  
ATOM   2028  CG  ARG A 136     -31.253  23.124  -1.880  1.00 11.950          C  
ATOM   2029  CD  ARG A 136     -29.878  23.304  -1.367  1.00 11.950          C  
ATOM   2030  NE  ARG A 136     -29.430  22.135  -0.614  1.00 11.950          N  
ATOM   2031  CZ  ARG A 136     -28.285  22.052   0.097  1.00 11.950          C  
ATOM   2032  NH1 ARG A 136     -27.459  23.078   0.161  1.00 11.950          N  
ATOM   2033  NH2 ARG A 136     -27.990  20.927   0.730  1.00 11.950          N  
ATOM   2034  H   ARG A 136     -34.257  23.449   0.872  1.00 10.010          H  
ATOM   2035  HA  ARG A 136     -33.881  23.913  -1.906  1.00 10.330          H  
ATOM   2036 1HB  ARG A 136     -32.084  23.955  -0.110  1.00 14.340          H  
ATOM   2037 2HB  ARG A 136     -32.088  22.201  -0.157  1.00 14.340          H  
ATOM   2038 1HG  ARG A 136     -31.286  22.175  -2.427  1.00 14.340          H  
ATOM   2039 2HG  ARG A 136     -31.478  23.942  -2.562  1.00 14.340          H  
ATOM   2040 1HD  ARG A 136     -29.202  23.459  -2.205  1.00 14.340          H  
ATOM   2041 2HD  ARG A 136     -29.850  24.172  -0.709  1.00 14.340          H  
ATOM   2042  HE  ARG A 136     -30.028  21.315  -0.638  1.00 14.340          H  
ATOM   2043 1HH1 ARG A 136     -27.676  23.937  -0.320  1.00 14.340          H  
ATOM   2044 2HH1 ARG A 136     -26.604  23.006   0.694  1.00 14.340          H  
ATOM   2045 1HH2 ARG A 136     -28.621  20.139   0.681  1.00 14.340          H  
ATOM   2046 2HH2 ARG A 136     -27.136  20.853   1.263  1.00 14.340          H  
ATOM   2047  N   SER A 137     -34.207  21.820  -3.179  1.00  8.820          N  
ATOM   2048  CA  SER A 137     -34.576  20.677  -3.990  1.00  9.320          C  
ATOM   2049  C   SER A 137     -33.458  19.659  -4.086  1.00  9.470          C  
ATOM   2050  O   SER A 137     -32.316  19.915  -3.700  1.00  9.660          O  
ATOM   2051  CB  SER A 137     -34.985  21.166  -5.369  1.00 12.850          C  
ATOM   2052  OG  SER A 137     -33.900  21.723  -6.055  1.00 12.850          O  
ATOM   2053  H   SER A 137     -34.074  22.700  -3.653  1.00 10.580          H  
ATOM   2054  HA  SER A 137     -35.438  20.195  -3.525  1.00 11.180          H  
ATOM   2055 1HB  SER A 137     -35.382  20.345  -5.943  1.00 15.420          H  
ATOM   2056 2HB  SER A 137     -35.777  21.906  -5.268  1.00 15.420          H  
ATOM   2057  HG  SER A 137     -34.236  21.994  -6.915  1.00 15.420          H  
ATOM   2058  N   ASN A 138     -33.781  18.468  -4.576  1.00  9.600          N  
ATOM   2059  CA  ASN A 138     -32.744  17.467  -4.727  1.00 10.000          C  
ATOM   2060  C   ASN A 138     -31.637  17.941  -5.643  1.00 10.320          C  
ATOM   2061  O   ASN A 138     -31.878  18.379  -6.767  1.00 10.560          O  
ATOM   2062  CB  ASN A 138     -33.329  16.160  -5.212  1.00 13.840          C  
ATOM   2063  CG  ASN A 138     -34.015  15.421  -4.115  1.00 13.840          C  
ATOM   2064  OD1 ASN A 138     -33.500  15.410  -2.990  1.00 13.840          O  
ATOM   2065  ND2 ASN A 138     -35.126  14.818  -4.401  1.00 13.840          N  
ATOM   2066  H   ASN A 138     -34.737  18.279  -4.859  1.00 11.520          H  
ATOM   2067  HA  ASN A 138     -32.292  17.300  -3.749  1.00 12.000          H  
ATOM   2068 1HB  ASN A 138     -34.050  16.357  -6.006  1.00 16.610          H  
ATOM   2069 2HB  ASN A 138     -32.542  15.544  -5.633  1.00 16.610          H  
ATOM   2070 1HD2 ASN A 138     -35.622  14.289  -3.685  1.00 16.610          H  
ATOM   2071 2HD2 ASN A 138     -35.493  14.853  -5.329  1.00 16.610          H  
ATOM   2072  N   LEU A 139     -30.407  17.804  -5.158  1.00 10.540          N  
ATOM   2073  CA  LEU A 139     -29.225  18.211  -5.907  1.00 11.020          C  
ATOM   2074  C   LEU A 139     -28.537  17.032  -6.572  1.00 10.990          C  
ATOM   2075  O   LEU A 139     -27.411  17.158  -7.052  1.00 11.370          O  
ATOM   2076  CB  LEU A 139     -28.217  18.918  -4.991  1.00 15.240          C  
ATOM   2077  CG  LEU A 139     -28.695  20.216  -4.259  1.00 15.240          C  
ATOM   2078  CD1 LEU A 139     -27.540  20.721  -3.394  1.00 15.240          C  
ATOM   2079  CD2 LEU A 139     -29.151  21.286  -5.260  1.00 15.240          C  
ATOM   2080  H   LEU A 139     -30.315  17.441  -4.218  1.00 12.650          H  
ATOM   2081  HA  LEU A 139     -29.534  18.891  -6.698  1.00 13.220          H  
ATOM   2082 1HB  LEU A 139     -27.900  18.208  -4.230  1.00 18.280          H  
ATOM   2083 2HB  LEU A 139     -27.345  19.184  -5.587  1.00 18.280          H  
ATOM   2084  HG  LEU A 139     -29.537  19.978  -3.600  1.00 18.280          H  
ATOM   2085 1HD1 LEU A 139     -27.843  21.606  -2.865  1.00 18.280          H  
ATOM   2086 2HD1 LEU A 139     -27.256  19.950  -2.678  1.00 18.280          H  
ATOM   2087 3HD1 LEU A 139     -26.687  20.958  -4.029  1.00 18.280          H  
ATOM   2088 1HD2 LEU A 139     -29.472  22.172  -4.716  1.00 18.280          H  
ATOM   2089 2HD2 LEU A 139     -28.327  21.545  -5.923  1.00 18.280          H  
ATOM   2090 3HD2 LEU A 139     -29.991  20.914  -5.848  1.00 18.280          H  
ATOM   2091  N   SER A 140     -29.192  15.871  -6.549  1.00 10.760          N  
ATOM   2092  CA  SER A 140     -28.631  14.643  -7.112  1.00 10.990          C  
ATOM   2093  C   SER A 140     -27.241  14.375  -6.536  1.00 11.200          C  
ATOM   2094  O   SER A 140     -26.300  14.043  -7.272  1.00 11.610          O  
ATOM   2095  CB  SER A 140     -28.579  14.730  -8.631  1.00 15.290          C  
ATOM   2096  OG  SER A 140     -29.869  14.859  -9.185  1.00 15.290          O  
ATOM   2097  H   SER A 140     -30.116  15.855  -6.145  1.00 12.910          H  
ATOM   2098  HA  SER A 140     -29.277  13.811  -6.855  1.00 13.190          H  
ATOM   2099 1HB  SER A 140     -27.969  15.577  -8.930  1.00 18.350          H  
ATOM   2100 2HB  SER A 140     -28.103  13.845  -9.026  1.00 18.350          H  
ATOM   2101  HG  SER A 140     -29.739  14.949 -10.131  1.00 18.350          H  
ATOM   2102  N   GLY A 141     -27.111  14.503  -5.208  1.00 11.100          N  
ATOM   2103  CA  GLY A 141     -25.826  14.306  -4.562  1.00 11.450          C  
ATOM   2104  C   GLY A 141     -25.368  12.873  -4.703  1.00 11.510          C  
ATOM   2105  O   GLY A 141     -26.176  11.944  -4.575  1.00 11.650          O  
ATOM   2106  H   GLY A 141     -27.945  14.697  -4.656  1.00 13.320          H  
ATOM   2107 1HA  GLY A 141     -25.091  14.975  -5.009  1.00 13.740          H  
ATOM   2108 2HA  GLY A 141     -25.903  14.567  -3.507  1.00 13.740          H  
ATOM   2109  N   ARG A 142     -24.071  12.696  -4.942  1.00 11.580          N  
ATOM   2110  CA  ARG A 142     -23.547  11.365  -5.129  1.00 11.820          C  
ATOM   2111  C   ARG A 142     -23.533  10.564  -3.858  1.00 11.920          C  
ATOM   2112  O   ARG A 142     -23.106  11.031  -2.806  1.00 12.330          O  
ATOM   2113  CB  ARG A 142     -22.173  11.413  -5.782  1.00 16.450          C  
ATOM   2114  CG  ARG A 142     -22.214  11.805  -7.271  1.00 16.450          C  
ATOM   2115  CD  ARG A 142     -20.894  12.082  -7.862  1.00 16.450          C  
ATOM   2116  NE  ARG A 142     -19.994  10.905  -7.912  1.00 16.450          N  
ATOM   2117  CZ  ARG A 142     -18.687  10.981  -8.282  1.00 16.450          C  
ATOM   2118  NH1 ARG A 142     -18.157  12.143  -8.621  1.00 16.450          N  
ATOM   2119  NH2 ARG A 142     -17.939   9.906  -8.302  1.00 16.450          N  
ATOM   2120  H   ARG A 142     -23.465  13.500  -5.016  1.00 13.900          H  
ATOM   2121  HA  ARG A 142     -24.202  10.859  -5.812  1.00 14.180          H  
ATOM   2122 1HB  ARG A 142     -21.526  12.108  -5.254  1.00 19.740          H  
ATOM   2123 2HB  ARG A 142     -21.723  10.424  -5.729  1.00 19.740          H  
ATOM   2124 1HG  ARG A 142     -22.617  10.982  -7.831  1.00 19.740          H  
ATOM   2125 2HG  ARG A 142     -22.852  12.679  -7.403  1.00 19.740          H  
ATOM   2126 1HD  ARG A 142     -21.047  12.428  -8.884  1.00 19.740          H  
ATOM   2127 2HD  ARG A 142     -20.418  12.868  -7.292  1.00 19.740          H  
ATOM   2128  HE  ARG A 142     -20.376   9.968  -7.675  1.00 19.740          H  
ATOM   2129 1HH1 ARG A 142     -18.717  12.981  -8.610  1.00 19.740          H  
ATOM   2130 2HH1 ARG A 142     -17.185  12.197  -8.892  1.00 19.740          H  
ATOM   2131 1HH2 ARG A 142     -18.340   9.025  -8.035  1.00 19.740          H  
ATOM   2132 2HH2 ARG A 142     -16.969   9.964  -8.573  1.00 19.740          H  
ATOM   2133  N   GLY A 143     -24.071   9.359  -3.970  1.00 11.740          N  
ATOM   2134  CA  GLY A 143     -24.170   8.404  -2.891  1.00 12.060          C  
ATOM   2135  C   GLY A 143     -25.363   8.665  -1.967  1.00 11.720          C  
ATOM   2136  O   GLY A 143     -25.514   7.995  -0.941  1.00 11.840          O  
ATOM   2137  H   GLY A 143     -24.426   9.087  -4.876  1.00 14.090          H  
ATOM   2138 1HA  GLY A 143     -24.265   7.409  -3.314  1.00 14.470          H  
ATOM   2139 2HA  GLY A 143     -23.247   8.389  -2.342  1.00 14.470          H  
ATOM   2140  N   HIS A 144     -26.212   9.641  -2.305  1.00 11.480          N  
ATOM   2141  CA  HIS A 144     -27.357   9.963  -1.465  1.00 11.290          C  
ATOM   2142  C   HIS A 144     -28.682   9.516  -2.074  1.00 11.090          C  
ATOM   2143  O   HIS A 144     -28.841   9.423  -3.299  1.00 11.360          O  
ATOM   2144  CB  HIS A 144     -27.406  11.464  -1.174  1.00 15.880          C  
ATOM   2145  CG  HIS A 144     -28.551  11.857  -0.295  1.00 15.880          C  
ATOM   2146  ND1 HIS A 144     -28.609  11.526   1.044  1.00 15.880          N  
ATOM   2147  CD2 HIS A 144     -29.680  12.554  -0.559  1.00 15.880          C  
ATOM   2148  CE1 HIS A 144     -29.731  12.002   1.562  1.00 15.880          C  
ATOM   2149  NE2 HIS A 144     -30.395  12.627   0.609  1.00 15.880          N  
ATOM   2150  H   HIS A 144     -26.055  10.227  -3.134  1.00 13.780          H  
ATOM   2151  HA  HIS A 144     -27.254   9.448  -0.510  1.00 13.550          H  
ATOM   2152 1HB  HIS A 144     -26.476  11.772  -0.699  1.00 19.060          H  
ATOM   2153 2HB  HIS A 144     -27.490  12.011  -2.114  1.00 19.060          H  
ATOM   2154  HD2 HIS A 144     -29.968  12.973  -1.512  1.00 19.060          H  
ATOM   2155  HE1 HIS A 144     -30.050  11.894   2.599  1.00 19.060          H  
ATOM   2156  HE2 HIS A 144     -31.289  13.088   0.713  1.00 19.060          H  
ATOM   2157  N   VAL A 145     -29.648   9.173  -1.228  1.00 10.840          N  
ATOM   2158  CA  VAL A 145     -30.932   8.785  -1.783  1.00 10.870          C  
ATOM   2159  C   VAL A 145     -31.779  10.028  -2.006  1.00 10.690          C  
ATOM   2160  O   VAL A 145     -32.592  10.433  -1.172  1.00 10.330          O  
ATOM   2161  CB  VAL A 145     -31.679   7.798  -0.866  1.00 15.210          C  
ATOM   2162  CG1 VAL A 145     -32.959   7.389  -1.494  1.00 15.210          C  
ATOM   2163  CG2 VAL A 145     -30.865   6.614  -0.635  1.00 15.210          C  
ATOM   2164  H   VAL A 145     -29.496   9.237  -0.225  1.00 13.010          H  
ATOM   2165  HA  VAL A 145     -30.769   8.295  -2.743  1.00 13.040          H  
ATOM   2166  HB  VAL A 145     -31.905   8.285   0.085  1.00 18.250          H  
ATOM   2167 1HG1 VAL A 145     -33.483   6.701  -0.834  1.00 18.250          H  
ATOM   2168 2HG1 VAL A 145     -33.561   8.258  -1.647  1.00 18.250          H  
ATOM   2169 3HG1 VAL A 145     -32.774   6.904  -2.448  1.00 18.250          H  
ATOM   2170 1HG2 VAL A 145     -31.405   5.927   0.003  1.00 18.250          H  
ATOM   2171 2HG2 VAL A 145     -30.660   6.139  -1.578  1.00 18.250          H  
ATOM   2172 3HG2 VAL A 145     -29.947   6.913  -0.151  1.00 18.250          H  
ATOM   2173  N   ASN A 146     -31.627  10.601  -3.184  1.00 11.130          N  
ATOM   2174  CA  ASN A 146     -32.279  11.866  -3.536  1.00 11.210          C  
ATOM   2175  C   ASN A 146     -33.730  11.641  -3.979  1.00 11.360          C  
ATOM   2176  O   ASN A 146     -34.076  11.931  -5.125  1.00 11.800          O  
ATOM   2177  CB  ASN A 146     -31.529  12.523  -4.679  1.00 15.660          C  
ATOM   2178  CG  ASN A 146     -30.094  12.913  -4.398  1.00 15.660          C  
ATOM   2179  OD1 ASN A 146     -29.701  13.990  -3.884  1.00 15.660          O  
ATOM   2180  ND2 ASN A 146     -29.264  11.968  -4.726  1.00 15.660          N  
ATOM   2181  H   ASN A 146     -30.940  10.161  -3.799  1.00 13.360          H  
ATOM   2182  HA  ASN A 146     -32.292  12.521  -2.663  1.00 13.450          H  
ATOM   2183 1HB  ASN A 146     -31.532  11.862  -5.517  1.00 18.790          H  
ATOM   2184 2HB  ASN A 146     -32.064  13.403  -4.981  1.00 18.790          H  
ATOM   2185 1HD2 ASN A 146     -28.253  12.051  -4.586  1.00 18.790          H  
ATOM   2186 2HD2 ASN A 146     -29.620  11.117  -5.111  1.00 18.790          H  
ATOM   2187  N   ASN A 147     -34.570  11.106  -3.091  1.00 11.170          N  
ATOM   2188  CA  ASN A 147     -35.964  10.814  -3.473  1.00 11.420          C  
ATOM   2189  C   ASN A 147     -36.910  11.994  -3.257  1.00 11.290          C  
ATOM   2190  O   ASN A 147     -36.536  13.004  -2.651  1.00 11.550          O  
ATOM   2191  CB  ASN A 147     -36.525   9.644  -2.679  1.00 15.890          C  
ATOM   2192  CG  ASN A 147     -35.927   8.329  -2.974  1.00 15.890          C  
ATOM   2193  OD1 ASN A 147     -35.327   8.060  -4.017  1.00 15.890          O  
ATOM   2194  ND2 ASN A 147     -36.101   7.444  -2.027  1.00 15.890          N  
ATOM   2195  H   ASN A 147     -34.200  10.910  -2.155  1.00 13.400          H  
ATOM   2196  HA  ASN A 147     -35.993  10.562  -4.538  1.00 13.700          H  
ATOM   2197 1HB  ASN A 147     -36.383   9.847  -1.613  1.00 19.070          H  
ATOM   2198 2HB  ASN A 147     -37.598   9.571  -2.838  1.00 19.070          H  
ATOM   2199 1HD2 ASN A 147     -35.736   6.523  -2.133  1.00 19.070          H  
ATOM   2200 2HD2 ASN A 147     -36.587   7.703  -1.181  1.00 19.070          H  
ATOM   2201  N   SER A 148     -38.176  11.805  -3.646  1.00 11.090          N  
ATOM   2202  CA  SER A 148     -39.261  12.746  -3.407  1.00 11.180          C  
ATOM   2203  C   SER A 148     -39.830  12.571  -2.008  1.00 11.150          C  
ATOM   2204  O   SER A 148     -39.539  11.590  -1.310  1.00 11.030          O  
ATOM   2205  CB  SER A 148     -40.374  12.540  -4.407  1.00 15.620          C  
ATOM   2206  OG  SER A 148     -40.999  11.295  -4.211  1.00 15.620          O  
ATOM   2207  H   SER A 148     -38.412  10.966  -4.193  1.00 13.310          H  
ATOM   2208  HA  SER A 148     -38.871  13.761  -3.503  1.00 13.420          H  
ATOM   2209 1HB  SER A 148     -41.105  13.337  -4.305  1.00 18.740          H  
ATOM   2210 2HB  SER A 148     -39.971  12.588  -5.417  1.00 18.740          H  
ATOM   2211  HG  SER A 148     -40.394  10.659  -4.666  1.00 18.740          H  
ATOM   2212  N   ARG A 149     -40.677  13.511  -1.590  1.00 11.430          N  
ATOM   2213  CA  ARG A 149     -41.295  13.378  -0.282  1.00 11.640          C  
ATOM   2214  C   ARG A 149     -42.186  12.156  -0.198  1.00 11.150          C  
ATOM   2215  O   ARG A 149     -42.183  11.473   0.830  1.00 11.340          O  
ATOM   2216  CB  ARG A 149     -42.101  14.609   0.079  1.00 16.210          C  
ATOM   2217  CG  ARG A 149     -41.295  15.883   0.282  1.00 16.210          C  
ATOM   2218  CD  ARG A 149     -40.383  15.789   1.453  1.00 16.210          C  
ATOM   2219  NE  ARG A 149     -39.819  17.074   1.786  1.00 16.210          N  
ATOM   2220  CZ  ARG A 149     -38.685  17.606   1.313  1.00 16.210          C  
ATOM   2221  NH1 ARG A 149     -37.930  16.968   0.446  1.00 16.210          N  
ATOM   2222  NH2 ARG A 149     -38.335  18.787   1.732  1.00 16.210          N  
ATOM   2223  H   ARG A 149     -40.894  14.294  -2.188  1.00 13.720          H  
ATOM   2224  HA  ARG A 149     -40.505  13.248   0.453  1.00 13.970          H  
ATOM   2225 1HB  ARG A 149     -42.837  14.804  -0.698  1.00 19.450          H  
ATOM   2226 2HB  ARG A 149     -42.647  14.422   1.005  1.00 19.450          H  
ATOM   2227 1HG  ARG A 149     -40.692  16.069  -0.595  1.00 19.450          H  
ATOM   2228 2HG  ARG A 149     -41.969  16.727   0.452  1.00 19.450          H  
ATOM   2229 1HD  ARG A 149     -40.961  15.441   2.314  1.00 19.450          H  
ATOM   2230 2HD  ARG A 149     -39.569  15.101   1.269  1.00 19.450          H  
ATOM   2231  HE  ARG A 149     -40.326  17.605   2.514  1.00 19.450          H  
ATOM   2232 1HH1 ARG A 149     -38.191  16.048   0.123  1.00 19.450          H  
ATOM   2233 2HH1 ARG A 149     -37.075  17.395   0.107  1.00 19.450          H  
ATOM   2234 1HH2 ARG A 149     -38.938  19.273   2.399  1.00 19.450          H  
ATOM   2235 2HH2 ARG A 149     -37.495  19.225   1.378  1.00 19.450          H  
ATOM   2236  N   GLU A 150     -42.931  11.847  -1.268  1.00 10.710          N  
ATOM   2237  CA  GLU A 150     -43.805  10.683  -1.233  1.00 10.420          C  
ATOM   2238  C   GLU A 150     -42.980   9.426  -1.012  1.00  9.670          C  
ATOM   2239  O   GLU A 150     -43.318   8.574  -0.195  1.00  9.710          O  
ATOM   2240  CB  GLU A 150     -44.638  10.569  -2.517  1.00 14.700          C  
ATOM   2241  CG  GLU A 150     -45.771  11.579  -2.672  1.00 14.700          C  
ATOM   2242  CD  GLU A 150     -46.688  11.329  -3.908  1.00 14.700          C  
ATOM   2243  OE1 GLU A 150     -46.438  10.422  -4.689  1.00 14.700          O  
ATOM   2244  OE2 GLU A 150     -47.631  12.057  -4.043  1.00 14.700          O  
ATOM   2245  H   GLU A 150     -42.887  12.428  -2.096  1.00 12.850          H  
ATOM   2246  HA  GLU A 150     -44.491  10.790  -0.388  1.00 12.500          H  
ATOM   2247 1HB  GLU A 150     -43.974  10.743  -3.361  1.00 17.640          H  
ATOM   2248 2HB  GLU A 150     -45.012   9.607  -2.632  1.00 17.640          H  
ATOM   2249 1HG  GLU A 150     -46.386  11.541  -1.771  1.00 17.640          H  
ATOM   2250 2HG  GLU A 150     -45.340  12.574  -2.738  1.00 17.640          H  
ATOM   2251  N   GLY A 151     -41.827   9.353  -1.668  1.00  9.220          N  
ATOM   2252  CA  GLY A 151     -40.954   8.195  -1.537  1.00  8.750          C  
ATOM   2253  C   GLY A 151     -40.614   7.911  -0.085  1.00  8.660          C  
ATOM   2254  O   GLY A 151     -40.801   6.783   0.395  1.00  8.730          O  
ATOM   2255  H   GLY A 151     -41.592  10.086  -2.338  1.00 11.060          H  
ATOM   2256 1HA  GLY A 151     -41.446   7.323  -1.956  1.00 10.500          H  
ATOM   2257 2HA  GLY A 151     -40.040   8.367  -2.110  1.00 10.500          H  
ATOM   2258  N   ASP A 152     -40.090   8.921   0.617  1.00  8.760          N  
ATOM   2259  CA  ASP A 152     -39.717   8.722   2.015  1.00  8.940          C  
ATOM   2260  C   ASP A 152     -40.916   8.531   2.944  1.00  8.730          C  
ATOM   2261  O   ASP A 152     -40.844   7.768   3.915  1.00  8.890          O  
ATOM   2262  CB  ASP A 152     -38.864   9.870   2.537  1.00 12.440          C  
ATOM   2263  CG  ASP A 152     -37.415   9.897   2.013  1.00 12.440          C  
ATOM   2264  OD1 ASP A 152     -36.941   8.948   1.416  1.00 12.440          O  
ATOM   2265  OD2 ASP A 152     -36.777  10.884   2.273  1.00 12.440          O  
ATOM   2266  H   ASP A 152     -39.947   9.825   0.145  1.00 10.510          H  
ATOM   2267  HA  ASP A 152     -39.109   7.820   2.064  1.00 10.730          H  
ATOM   2268 1HB  ASP A 152     -39.346  10.810   2.251  1.00 14.930          H  
ATOM   2269 2HB  ASP A 152     -38.843   9.840   3.624  1.00 14.930          H  
ATOM   2270  N   ARG A 153     -42.016   9.245   2.693  1.00  8.630          N  
ATOM   2271  CA  ARG A 153     -43.182   9.112   3.558  1.00  8.730          C  
ATOM   2272  C   ARG A 153     -43.755   7.700   3.532  1.00  8.800          C  
ATOM   2273  O   ARG A 153     -44.161   7.174   4.571  1.00  9.090          O  
ATOM   2274  CB  ARG A 153     -44.249  10.116   3.160  1.00 12.180          C  
ATOM   2275  CG  ARG A 153     -43.924  11.569   3.532  1.00 12.180          C  
ATOM   2276  CD  ARG A 153     -44.912  12.508   2.977  1.00 12.180          C  
ATOM   2277  NE  ARG A 153     -44.665  13.877   3.409  1.00 12.180          N  
ATOM   2278  CZ  ARG A 153     -45.292  14.972   2.951  1.00 12.180          C  
ATOM   2279  NH1 ARG A 153     -46.208  14.901   2.002  1.00 12.180          N  
ATOM   2280  NH2 ARG A 153     -44.963  16.119   3.494  1.00 12.180          N  
ATOM   2281  H   ARG A 153     -42.044   9.903   1.907  1.00 10.360          H  
ATOM   2282  HA  ARG A 153     -42.874   9.338   4.575  1.00 10.480          H  
ATOM   2283 1HB  ARG A 153     -44.396  10.072   2.080  1.00 14.620          H  
ATOM   2284 2HB  ARG A 153     -45.192   9.850   3.632  1.00 14.620          H  
ATOM   2285 1HG  ARG A 153     -43.935  11.674   4.616  1.00 14.620          H  
ATOM   2286 2HG  ARG A 153     -42.939  11.839   3.161  1.00 14.620          H  
ATOM   2287 1HD  ARG A 153     -44.848  12.474   1.887  1.00 14.620          H  
ATOM   2288 2HD  ARG A 153     -45.910  12.218   3.298  1.00 14.620          H  
ATOM   2289  HE  ARG A 153     -43.966  14.051   4.156  1.00 14.620          H  
ATOM   2290 1HH1 ARG A 153     -46.452  14.011   1.597  1.00 14.620          H  
ATOM   2291 2HH1 ARG A 153     -46.663  15.744   1.684  1.00 14.620          H  
ATOM   2292 1HH2 ARG A 153     -44.254  16.105   4.241  1.00 14.620          H  
ATOM   2293 2HH2 ARG A 153     -45.391  16.986   3.216  1.00 14.620          H  
ATOM   2294  N   PHE A 154     -43.758   7.073   2.361  1.00  8.730          N  
ATOM   2295  CA  PHE A 154     -44.268   5.722   2.209  1.00  8.990          C  
ATOM   2296  C   PHE A 154     -43.265   4.722   2.778  1.00  9.190          C  
ATOM   2297  O   PHE A 154     -43.623   3.792   3.504  1.00  9.670          O  
ATOM   2298  CB  PHE A 154     -44.448   5.415   0.738  1.00 12.480          C  
ATOM   2299  CG  PHE A 154     -45.365   6.307   0.007  1.00 12.480          C  
ATOM   2300  CD1 PHE A 154     -45.186   6.436  -1.345  1.00 12.480          C  
ATOM   2301  CD2 PHE A 154     -46.368   7.064   0.629  1.00 12.480          C  
ATOM   2302  CE1 PHE A 154     -45.956   7.258  -2.060  1.00 12.480          C  
ATOM   2303  CE2 PHE A 154     -47.152   7.912  -0.113  1.00 12.480          C  
ATOM   2304  CZ  PHE A 154     -46.944   8.009  -1.468  1.00 12.480          C  
ATOM   2305  H   PHE A 154     -43.460   7.588   1.522  1.00 10.480          H  
ATOM   2306  HA  PHE A 154     -45.204   5.617   2.756  1.00 10.790          H  
ATOM   2307 1HB  PHE A 154     -43.478   5.486   0.251  1.00 14.980          H  
ATOM   2308 2HB  PHE A 154     -44.808   4.400   0.625  1.00 14.980          H  
ATOM   2309  HD1 PHE A 154     -44.408   5.873  -1.844  1.00 14.980          H  
ATOM   2310  HD2 PHE A 154     -46.531   6.997   1.697  1.00 14.980          H  
ATOM   2311  HE1 PHE A 154     -45.784   7.334  -3.107  1.00 14.980          H  
ATOM   2312  HE2 PHE A 154     -47.932   8.502   0.364  1.00 14.980          H  
ATOM   2313  HZ  PHE A 154     -47.561   8.676  -2.077  1.00 14.980          H  
ATOM   2314  N   MET A 155     -41.987   4.915   2.451  1.00  9.070          N  
ATOM   2315  CA  MET A 155     -40.930   4.008   2.865  1.00  9.560          C  
ATOM   2316  C   MET A 155     -40.847   3.858   4.377  1.00  9.880          C  
ATOM   2317  O   MET A 155     -40.620   2.751   4.871  1.00  9.900          O  
ATOM   2318  CB  MET A 155     -39.609   4.469   2.258  1.00 13.190          C  
ATOM   2319  CG  MET A 155     -38.381   3.640   2.607  1.00 13.190          C  
ATOM   2320  SD  MET A 155     -37.585   4.093   4.166  1.00 13.190          S  
ATOM   2321  CE  MET A 155     -36.807   5.665   3.756  1.00 13.190          C  
ATOM   2322  H   MET A 155     -41.725   5.690   1.838  1.00 10.880          H  
ATOM   2323  HA  MET A 155     -41.157   3.030   2.454  1.00 11.470          H  
ATOM   2324 1HB  MET A 155     -39.700   4.478   1.174  1.00 15.830          H  
ATOM   2325 2HB  MET A 155     -39.437   5.489   2.562  1.00 15.830          H  
ATOM   2326 1HG  MET A 155     -38.677   2.604   2.675  1.00 15.830          H  
ATOM   2327 2HG  MET A 155     -37.658   3.740   1.815  1.00 15.830          H  
ATOM   2328 1HE  MET A 155     -36.284   6.046   4.634  1.00 15.830          H  
ATOM   2329 2HE  MET A 155     -36.093   5.521   2.943  1.00 15.830          H  
ATOM   2330 3HE  MET A 155     -37.555   6.390   3.448  1.00 15.830          H  
ATOM   2331  N   ASN A 156     -41.069   4.947   5.115  1.00 10.280          N  
ATOM   2332  CA  ASN A 156     -40.954   4.930   6.568  1.00 10.750          C  
ATOM   2333  C   ASN A 156     -42.271   4.611   7.290  1.00 11.330          C  
ATOM   2334  O   ASN A 156     -42.360   4.765   8.511  1.00 11.760          O  
ATOM   2335  CB  ASN A 156     -40.451   6.278   7.053  1.00 14.860          C  
ATOM   2336  CG  ASN A 156     -39.029   6.571   6.682  1.00 14.860          C  
ATOM   2337  OD1 ASN A 156     -38.062   6.032   7.244  1.00 14.860          O  
ATOM   2338  ND2 ASN A 156     -38.886   7.438   5.724  1.00 14.860          N  
ATOM   2339  H   ASN A 156     -41.227   5.843   4.641  1.00 12.340          H  
ATOM   2340  HA  ASN A 156     -40.234   4.158   6.842  1.00 12.900          H  
ATOM   2341 1HB  ASN A 156     -41.084   7.060   6.623  1.00 17.830          H  
ATOM   2342 2HB  ASN A 156     -40.549   6.338   8.133  1.00 17.830          H  
ATOM   2343 1HD2 ASN A 156     -37.977   7.692   5.401  1.00 17.830          H  
ATOM   2344 2HD2 ASN A 156     -39.714   7.830   5.284  1.00 17.830          H  
ATOM   2345  N   ARG A 157     -43.292   4.172   6.553  1.00 11.550          N  
ATOM   2346  CA  ARG A 157     -44.572   3.820   7.149  1.00 12.300          C  
ATOM   2347  C   ARG A 157     -44.436   2.630   8.105  1.00 12.760          C  
ATOM   2348  O   ARG A 157     -43.671   1.697   7.853  1.00 13.060          O  
ATOM   2349  CB  ARG A 157     -45.588   3.493   6.060  1.00 16.920          C  
ATOM   2350  CG  ARG A 157     -47.016   3.224   6.547  1.00 16.920          C  
ATOM   2351  CD  ARG A 157     -47.965   3.007   5.427  1.00 16.920          C  
ATOM   2352  NE  ARG A 157     -48.206   4.227   4.648  1.00 16.920          N  
ATOM   2353  CZ  ARG A 157     -48.948   4.289   3.517  1.00 16.920          C  
ATOM   2354  NH1 ARG A 157     -49.530   3.194   3.047  1.00 16.920          N  
ATOM   2355  NH2 ARG A 157     -49.087   5.454   2.887  1.00 16.920          N  
ATOM   2356  H   ARG A 157     -43.191   4.076   5.538  1.00 13.860          H  
ATOM   2357  HA  ARG A 157     -44.935   4.679   7.713  1.00 14.760          H  
ATOM   2358 1HB  ARG A 157     -45.619   4.316   5.346  1.00 20.300          H  
ATOM   2359 2HB  ARG A 157     -45.254   2.610   5.515  1.00 20.300          H  
ATOM   2360 1HG  ARG A 157     -47.030   2.320   7.152  1.00 20.300          H  
ATOM   2361 2HG  ARG A 157     -47.369   4.067   7.139  1.00 20.300          H  
ATOM   2362 1HD  ARG A 157     -47.547   2.248   4.762  1.00 20.300          H  
ATOM   2363 2HD  ARG A 157     -48.917   2.659   5.829  1.00 20.300          H  
ATOM   2364  HE  ARG A 157     -47.781   5.086   4.976  1.00 20.300          H  
ATOM   2365 1HH1 ARG A 157     -49.424   2.316   3.523  1.00 20.300          H  
ATOM   2366 2HH1 ARG A 157     -50.093   3.231   2.180  1.00 20.300          H  
ATOM   2367 1HH2 ARG A 157     -48.642   6.281   3.248  1.00 20.300          H  
ATOM   2368 2HH2 ARG A 157     -49.647   5.514   2.018  1.00 20.300          H  
ATOM   2369  N   LYS A 158     -45.171   2.674   9.219  1.00 12.990          N  
ATOM   2370  CA  LYS A 158     -45.214   1.561  10.168  1.00 13.610          C  
ATOM   2371  C   LYS A 158     -45.773   0.307   9.497  1.00 13.980          C  
ATOM   2372  O   LYS A 158     -46.792   0.375   8.808  1.00 14.010          O  
ATOM   2373  CB  LYS A 158     -46.064   1.927  11.387  1.00 18.810          C  
ATOM   2374  CG  LYS A 158     -46.109   0.857  12.487  1.00 18.810          C  
ATOM   2375  CD  LYS A 158     -46.915   1.337  13.697  1.00 18.810          C  
ATOM   2376  CE  LYS A 158     -46.978   0.270  14.787  1.00 18.810          C  
ATOM   2377  NZ  LYS A 158     -47.765   0.729  15.970  1.00 18.810          N  
ATOM   2378  H   LYS A 158     -45.737   3.490   9.393  1.00 15.590          H  
ATOM   2379  HA  LYS A 158     -44.197   1.344  10.496  1.00 16.330          H  
ATOM   2380 1HB  LYS A 158     -45.683   2.847  11.829  1.00 22.570          H  
ATOM   2381 2HB  LYS A 158     -47.089   2.117  11.067  1.00 22.570          H  
ATOM   2382 1HG  LYS A 158     -46.574  -0.052  12.098  1.00 22.570          H  
ATOM   2383 2HG  LYS A 158     -45.095   0.617  12.804  1.00 22.570          H  
ATOM   2384 1HD  LYS A 158     -46.456   2.238  14.107  1.00 22.570          H  
ATOM   2385 2HD  LYS A 158     -47.929   1.578  13.379  1.00 22.570          H  
ATOM   2386 1HE  LYS A 158     -47.442  -0.627  14.379  1.00 22.570          H  
ATOM   2387 2HE  LYS A 158     -45.966   0.029  15.109  1.00 22.570          H  
ATOM   2388 1HZ  LYS A 158     -47.784  -0.003  16.667  1.00 22.570          H  
ATOM   2389 2HZ  LYS A 158     -47.336   1.555  16.363  1.00 22.570          H  
ATOM   2390 3HZ  LYS A 158     -48.710   0.944  15.685  1.00 22.570          H  
ATOM   2391  N   ARG A 159     -45.117  -0.835   9.702  1.00 14.400          N  
ATOM   2392  CA  ARG A 159     -45.565  -2.093   9.113  1.00 14.980          C  
ATOM   2393  C   ARG A 159     -45.551  -3.229  10.121  1.00 15.020          C  
ATOM   2394  O   ARG A 159     -44.814  -3.190  11.106  1.00 15.450          O  
ATOM   2395  CB  ARG A 159     -44.703  -2.462   7.919  1.00 20.740          C  
ATOM   2396  CG  ARG A 159     -44.811  -1.497   6.764  1.00 20.740          C  
ATOM   2397  CD  ARG A 159     -43.959  -1.875   5.642  1.00 20.740          C  
ATOM   2398  NE  ARG A 159     -44.137  -0.969   4.539  1.00 20.740          N  
ATOM   2399  CZ  ARG A 159     -43.504   0.205   4.381  1.00 20.740          C  
ATOM   2400  NH1 ARG A 159     -42.624   0.651   5.267  1.00 20.740          N  
ATOM   2401  NH2 ARG A 159     -43.796   0.881   3.306  1.00 20.740          N  
ATOM   2402  H   ARG A 159     -44.288  -0.823  10.280  1.00 17.280          H  
ATOM   2403  HA  ARG A 159     -46.589  -1.963   8.764  1.00 17.980          H  
ATOM   2404 1HB  ARG A 159     -43.656  -2.506   8.221  1.00 24.890          H  
ATOM   2405 2HB  ARG A 159     -44.978  -3.449   7.553  1.00 24.890          H  
ATOM   2406 1HG  ARG A 159     -45.843  -1.454   6.416  1.00 24.890          H  
ATOM   2407 2HG  ARG A 159     -44.510  -0.515   7.088  1.00 24.890          H  
ATOM   2408 1HD  ARG A 159     -42.919  -1.866   5.940  1.00 24.890          H  
ATOM   2409 2HD  ARG A 159     -44.228  -2.875   5.306  1.00 24.890          H  
ATOM   2410  HE  ARG A 159     -44.800  -1.232   3.781  1.00 24.890          H  
ATOM   2411 1HH1 ARG A 159     -42.434   0.130   6.104  1.00 24.890          H  
ATOM   2412 2HH1 ARG A 159     -42.090   1.519   5.101  1.00 24.890          H  
ATOM   2413 1HH2 ARG A 159     -44.483   0.459   2.665  1.00 24.890          H  
ATOM   2414 2HH2 ARG A 159     -43.384   1.803   3.142  1.00 24.890          H  
ATOM   2415  N   THR A 160     -46.347  -4.262   9.841  1.00 14.690          N  
ATOM   2416  CA  THR A 160     -46.432  -5.465  10.662  1.00 14.840          C  
ATOM   2417  C   THR A 160     -45.515  -6.585  10.165  1.00 14.830          C  
ATOM   2418  O   THR A 160     -45.443  -7.664  10.767  1.00 15.010          O  
ATOM   2419  CB  THR A 160     -47.882  -5.961  10.686  1.00 20.720          C  
ATOM   2420  OG1 THR A 160     -48.295  -6.254   9.341  1.00 20.720          O  
ATOM   2421  CG2 THR A 160     -48.783  -4.884  11.269  1.00 20.720          C  
ATOM   2422  H   THR A 160     -46.946  -4.223   9.024  1.00 17.630          H  
ATOM   2423  HA  THR A 160     -46.132  -5.211  11.679  1.00 17.810          H  
ATOM   2424  HB  THR A 160     -47.949  -6.867  11.288  1.00 24.860          H  
ATOM   2425  HG1 THR A 160     -49.129  -6.738   9.359  1.00 24.860          H  
ATOM   2426 1HG2 THR A 160     -49.813  -5.239  11.279  1.00 24.860          H  
ATOM   2427 2HG2 THR A 160     -48.465  -4.661  12.287  1.00 24.860          H  
ATOM   2428 3HG2 THR A 160     -48.720  -3.981  10.667  1.00 24.860          H  
ATOM   2429  N   ARG A 161     -44.804  -6.313   9.073  1.00 14.740          N  
ATOM   2430  CA  ARG A 161     -43.871  -7.249   8.462  1.00 14.800          C  
ATOM   2431  C   ARG A 161     -42.608  -6.518   8.021  1.00 14.360          C  
ATOM   2432  O   ARG A 161     -42.670  -5.483   7.355  1.00 14.290          O  
ATOM   2433  CB  ARG A 161     -44.483  -7.935   7.245  1.00 20.700          C  
ATOM   2434  CG  ARG A 161     -45.694  -8.836   7.513  1.00 20.700          C  
ATOM   2435  CD  ARG A 161     -45.333 -10.084   8.247  1.00 20.700          C  
ATOM   2436  NE  ARG A 161     -46.483 -10.956   8.412  1.00 20.700          N  
ATOM   2437  CZ  ARG A 161     -47.404 -10.871   9.402  1.00 20.700          C  
ATOM   2438  NH1 ARG A 161     -47.330  -9.939  10.342  1.00 20.700          N  
ATOM   2439  NH2 ARG A 161     -48.403 -11.744   9.425  1.00 20.700          N  
ATOM   2440  H   ARG A 161     -44.924  -5.401   8.666  1.00 17.690          H  
ATOM   2441  HA  ARG A 161     -43.587  -7.997   9.200  1.00 17.760          H  
ATOM   2442 1HB  ARG A 161     -44.798  -7.176   6.531  1.00 24.840          H  
ATOM   2443 2HB  ARG A 161     -43.720  -8.543   6.755  1.00 24.840          H  
ATOM   2444 1HG  ARG A 161     -46.436  -8.292   8.092  1.00 24.840          H  
ATOM   2445 2HG  ARG A 161     -46.135  -9.128   6.562  1.00 24.840          H  
ATOM   2446 1HD  ARG A 161     -44.574 -10.626   7.682  1.00 24.840          H  
ATOM   2447 2HD  ARG A 161     -44.942  -9.848   9.231  1.00 24.840          H  
ATOM   2448  HE  ARG A 161     -46.602 -11.693   7.728  1.00 24.840          H  
ATOM   2449 1HH1 ARG A 161     -46.566  -9.238  10.361  1.00 24.840          H  
ATOM   2450 2HH1 ARG A 161     -48.029  -9.903  11.066  1.00 24.840          H  
ATOM   2451 1HH2 ARG A 161     -48.468 -12.457   8.711  1.00 24.840          H  
ATOM   2452 2HH2 ARG A 161     -49.100 -11.701  10.154  1.00 24.840          H  
ATOM   2453  N   ASN A 162     -41.463  -7.077   8.391  1.00 14.220          N  
ATOM   2454  CA  ASN A 162     -40.159  -6.529   8.045  1.00 13.990          C  
ATOM   2455  C   ASN A 162     -39.490  -7.373   6.971  1.00 14.180          C  
ATOM   2456  O   ASN A 162     -39.166  -8.540   7.213  1.00 13.860          O  
ATOM   2457  CB  ASN A 162     -39.271  -6.374   9.265  1.00 19.680          C  
ATOM   2458  CG  ASN A 162     -37.963  -5.643   8.947  1.00 19.680          C  
ATOM   2459  OD1 ASN A 162     -37.348  -5.827   7.886  1.00 19.680          O  
ATOM   2460  ND2 ASN A 162     -37.531  -4.809   9.870  1.00 19.680          N  
ATOM   2461  H   ASN A 162     -41.502  -7.925   8.942  1.00 17.060          H  
ATOM   2462  HA  ASN A 162     -40.303  -5.534   7.619  1.00 16.790          H  
ATOM   2463 1HB  ASN A 162     -39.808  -5.819  10.036  1.00 23.610          H  
ATOM   2464 2HB  ASN A 162     -39.034  -7.359   9.672  1.00 23.610          H  
ATOM   2465 1HD2 ASN A 162     -36.673  -4.305   9.723  1.00 23.610          H  
ATOM   2466 2HD2 ASN A 162     -38.047  -4.683  10.718  1.00 23.610          H  
ATOM   2467  N   TRP A 163     -39.284  -6.763   5.812  1.00 14.860          N  
ATOM   2468  CA  TRP A 163     -38.693  -7.335   4.601  1.00 15.310          C  
ATOM   2469  C   TRP A 163     -37.369  -8.083   4.803  1.00 15.240          C  
ATOM   2470  O   TRP A 163     -36.979  -8.921   3.978  1.00 15.520          O  
ATOM   2471  CB  TRP A 163     -38.483  -6.201   3.626  1.00 21.250          C  
ATOM   2472  CG  TRP A 163     -37.655  -5.100   4.214  1.00 21.250          C  
ATOM   2473  CD1 TRP A 163     -36.301  -5.000   4.265  1.00 21.250          C  
ATOM   2474  CD2 TRP A 163     -38.168  -3.917   4.870  1.00 21.250          C  
ATOM   2475  NE1 TRP A 163     -35.940  -3.845   4.912  1.00 21.250          N  
ATOM   2476  CE2 TRP A 163     -37.068  -3.173   5.286  1.00 21.250          C  
ATOM   2477  CE3 TRP A 163     -39.461  -3.438   5.139  1.00 21.250          C  
ATOM   2478  CZ2 TRP A 163     -37.207  -1.981   5.963  1.00 21.250          C  
ATOM   2479  CZ3 TRP A 163     -39.595  -2.246   5.816  1.00 21.250          C  
ATOM   2480  CH2 TRP A 163     -38.500  -1.534   6.217  1.00 21.250          C  
ATOM   2481  H   TRP A 163     -39.588  -5.800   5.759  1.00 17.830          H  
ATOM   2482  HA  TRP A 163     -39.422  -8.027   4.172  1.00 18.370          H  
ATOM   2483 1HB  TRP A 163     -37.973  -6.593   2.761  1.00 25.500          H  
ATOM   2484 2HB  TRP A 163     -39.436  -5.806   3.301  1.00 25.500          H  
ATOM   2485  HD1 TRP A 163     -35.599  -5.737   3.863  1.00 25.500          H  
ATOM   2486  HE1 TRP A 163     -34.979  -3.558   5.092  1.00 25.500          H  
ATOM   2487  HE3 TRP A 163     -40.346  -3.991   4.823  1.00 25.500          H  
ATOM   2488  HZ2 TRP A 163     -36.345  -1.400   6.292  1.00 25.500          H  
ATOM   2489  HZ3 TRP A 163     -40.594  -1.879   6.021  1.00 25.500          H  
ATOM   2490  HH2 TRP A 163     -38.646  -0.593   6.747  1.00 25.500          H  
ATOM   2491  N   ASP A 164     -36.692  -7.841   5.926  1.00 15.030          N  
ATOM   2492  CA  ASP A 164     -35.442  -8.536   6.186  1.00 15.170          C  
ATOM   2493  C   ASP A 164     -35.707 -10.046   6.195  1.00 14.780          C  
ATOM   2494  O   ASP A 164     -34.854 -10.834   5.776  1.00 15.070          O  
ATOM   2495  CB  ASP A 164     -34.841  -8.155   7.546  1.00 21.180          C  
ATOM   2496  CG  ASP A 164     -34.196  -6.758   7.644  1.00 21.180          C  
ATOM   2497  OD1 ASP A 164     -33.934  -6.131   6.642  1.00 21.180          O  
ATOM   2498  OD2 ASP A 164     -33.954  -6.348   8.756  1.00 21.180          O  
ATOM   2499  H   ASP A 164     -37.040  -7.146   6.589  1.00 18.040          H  
ATOM   2500  HA  ASP A 164     -34.734  -8.299   5.394  1.00 18.200          H  
ATOM   2501 1HB  ASP A 164     -35.631  -8.208   8.298  1.00 25.420          H  
ATOM   2502 2HB  ASP A 164     -34.092  -8.897   7.821  1.00 25.420          H  
ATOM   2503  N   GLU A 165     -36.907 -10.457   6.642  1.00 14.280          N  
ATOM   2504  CA  GLU A 165     -37.291 -11.865   6.727  1.00 14.010          C  
ATOM   2505  C   GLU A 165     -37.367 -12.538   5.358  1.00 13.930          C  
ATOM   2506  O   GLU A 165     -37.329 -13.765   5.259  1.00 13.890          O  
ATOM   2507  CB  GLU A 165     -38.643 -12.026   7.438  1.00 19.720          C  
ATOM   2508  CG  GLU A 165     -38.632 -11.693   8.935  1.00 19.720          C  
ATOM   2509  CD  GLU A 165     -39.980 -11.910   9.613  1.00 19.720          C  
ATOM   2510  OE1 GLU A 165     -40.932 -12.229   8.934  1.00 19.720          O  
ATOM   2511  OE2 GLU A 165     -40.047 -11.758  10.812  1.00 19.720          O  
ATOM   2512  H   GLU A 165     -37.600  -9.767   6.954  1.00 17.140          H  
ATOM   2513  HA  GLU A 165     -36.535 -12.386   7.313  1.00 16.810          H  
ATOM   2514 1HB  GLU A 165     -39.377 -11.372   6.961  1.00 23.670          H  
ATOM   2515 2HB  GLU A 165     -38.995 -13.051   7.323  1.00 23.670          H  
ATOM   2516 1HG  GLU A 165     -37.883 -12.311   9.427  1.00 23.670          H  
ATOM   2517 2HG  GLU A 165     -38.337 -10.649   9.053  1.00 23.670          H  
ATOM   2518  N   ALA A 166     -37.563 -11.743   4.303  1.00 14.050          N  
ATOM   2519  CA  ALA A 166     -37.676 -12.237   2.944  1.00 14.140          C  
ATOM   2520  C   ALA A 166     -36.304 -12.325   2.296  1.00 14.440          C  
ATOM   2521  O   ALA A 166     -36.182 -12.750   1.145  1.00 15.000          O  
ATOM   2522  CB  ALA A 166     -38.574 -11.323   2.123  1.00 19.760          C  
ATOM   2523  H   ALA A 166     -37.541 -10.732   4.419  1.00 16.860          H  
ATOM   2524  HA  ALA A 166     -38.105 -13.238   2.977  1.00 16.970          H  
ATOM   2525 1HB  ALA A 166     -38.663 -11.708   1.110  1.00 23.710          H  
ATOM   2526 2HB  ALA A 166     -39.561 -11.272   2.581  1.00 23.710          H  
ATOM   2527 3HB  ALA A 166     -38.138 -10.319   2.091  1.00 23.710          H  
ATOM   2528  N   GLY A 167     -35.268 -11.878   3.014  1.00 14.210          N  
ATOM   2529  CA  GLY A 167     -33.932 -11.842   2.468  1.00 14.600          C  
ATOM   2530  C   GLY A 167     -33.733 -10.665   1.513  1.00 14.370          C  
ATOM   2531  O   GLY A 167     -32.859 -10.732   0.645  1.00 14.730          O  
ATOM   2532  H   GLY A 167     -35.388 -11.564   3.978  1.00 17.050          H  
ATOM   2533 1HA  GLY A 167     -33.219 -11.768   3.289  1.00 17.520          H  
ATOM   2534 2HA  GLY A 167     -33.727 -12.777   1.948  1.00 17.520          H  
ATOM   2535  N   ASN A 168     -34.555  -9.609   1.633  1.00 13.900          N  
ATOM   2536  CA  ASN A 168     -34.453  -8.472   0.726  1.00 13.830          C  
ATOM   2537  C   ASN A 168     -35.210  -7.289   1.266  1.00 14.080          C  
ATOM   2538  O   ASN A 168     -34.636  -6.211   1.421  1.00 14.480          O  
ATOM   2539  OXT ASN A 168     -36.409  -7.302   1.014  1.00 20.750          O  
ATOM   2540  CB  ASN A 168     -34.979  -8.815  -0.666  1.00 18.710          C  
ATOM   2541  CG  ASN A 168     -34.748  -7.688  -1.686  1.00 18.710          C  
ATOM   2542  OD1 ASN A 168     -35.619  -6.868  -2.059  1.00 18.710          O  
ATOM   2543  ND2 ASN A 168     -33.524  -7.630  -2.158  1.00 18.710          N  
ATOM   2544  H   ASN A 168     -35.242  -9.545   2.395  1.00 16.680          H  
ATOM   2545  HA  ASN A 168     -33.404  -8.181   0.649  1.00 16.600          H  
ATOM   2546 1HB  ASN A 168     -34.494  -9.719  -1.036  1.00 22.450          H  
ATOM   2547 2HB  ASN A 168     -36.048  -9.026  -0.610  1.00 22.450          H  
ATOM   2548 1HD2 ASN A 168     -33.276  -6.919  -2.821  1.00 22.450          H  
ATOM   2549 2HD2 ASN A 168     -32.832  -8.286  -1.853  1.00 22.450          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 -793.485 80.4765 686.34 -51.9553 16.1212 48.1267 314.042 -350.876 -2.09608 -12.3957 -293.715 -54.2151 -72.5379 -13.516 -45.0113 -26.7763 0 -2.32094 10.9159 87.5638 171.095 -36.1502 31.889 -84.1556 -29.0554 81.1108 -340.581
MET:NtermProteinFull_1 -1.09039 0.13627 0.54388 -0.32351 0.12485 0.02629 0.13989 -0.37342 -0.04006 -0.20716 0.19322 1.42381 0 0 0 0 0 0.02591 0.02391 1.05095 0 0 0 0.60916 0 0.08613 2.34975
VAL_2 -2.00929 0.20998 0.82892 -0.29776 0.17048 0.05798 0.00223 -0.50547 -0 -0 0.4005 -0.16881 0 0 0 0 0 -0.04251 0.00136 0.19319 0 -0.16879 0 1.9342 0.07075 0.28447 0.96142
MET_3 -2.23615 0.09984 2.14451 -0.4625 0.13149 0.08192 0.39059 -0.96759 -0.04006 -0.20716 -0.298 -0.02658 0 0 0 0 0 0.02876 0.04064 1.51477 0 -0.01985 0 0.60916 0.05248 0.34067 1.17695
GLU_4 -1.2856 0.05038 1.64929 -0.49026 0.2007 1.56707 0.20509 -0.72082 -0.00611 -0.06982 -0.46882 -2.47264 0 0 0 0 0 -0.06495 0.00575 0 4.307 -0.02731 0 -2.7348 -0.34143 0.21089 -0.48639
ASP_5 -1.67496 0.13101 2.46371 -0.10846 0.01587 0.31911 1.11443 -1.00246 -0.00611 -0.06982 -1.36741 -1.13894 0 0 -0.60142 0 0 -0.02266 0.00894 0 2.11827 -0.3511 0 -2.3716 -0.47196 0.14858 -2.86698
GLU_6 -3.1764 0.61512 4.1911 -0.26416 0.03335 0.30893 2.05907 -1.64808 -0 -0 -3.82795 -0.20596 0 0 -0.60142 -1.46958 0 -0.01559 0.08463 0 2.86302 -0.03177 0 -2.7348 -0.42846 0.85738 -3.39158
PRO_7 -3.17925 0.49089 2.19711 -0.11473 0.00041 0.08601 1.08114 -1.00143 -0 -0 0.16245 0.28162 0 0 0 0 0 -0.06069 0.07875 0.12667 0 -1.18317 0 -2.4119 -0.55324 0.91495 -3.08439
ARG_8 -2.6455 0.19327 3.95468 -0.55523 0.08063 0.30595 0.73048 -1.5162 -0.01649 -0.15681 -1.6504 0.70664 0 0 0 -0.47014 0 0.07885 0.03502 2.1962 0 -0.15648 0 -1.2888 -0.40483 0.27718 -0.30198
GLU_9 -3.93215 0.3412 5.12223 -0.49838 0.20588 1.61003 1.25049 -2.10242 -0.00094 -0.00333 -1.96497 -2.31967 0 0 0 -0.47014 0 0.04816 0.01402 0 4.49305 0.03644 0 -2.7348 -0.3011 0.46011 -0.74631
ALA_10 -3.48716 0.41693 2.02239 -0.02624 0.00049 0 1.44831 -1.42352 -0.03988 -0.19948 -1.38675 -0.24564 0 0 -0.69217 0 0 -0.10949 0 0 0 0.00454 0 1.8394 -0.44359 0.57817 -1.74369
THR_11 -3.77396 0.5937 2.729 -0.11071 0.09422 0.07078 1.66617 -1.44434 -0.00864 -0.05691 -1.18489 -0.95285 0 0 0 -0.61849 0 0.00319 0.02555 0.13284 0 -0.65359 2.47813 -1.0874 -0.28231 0.49973 -1.88079
ILE_12 -4.13469 0.39637 1.61493 -0.54086 0.31049 0.14284 0.05218 -0.95452 -0 -0 0.37607 -0.1443 0 0 0 0 0 0.10277 0.06706 0.46253 0 -0.18137 0 0.73287 -0.10208 0.46622 -1.33348
LYS_13 -4.72763 0.46386 5.50134 -0.64172 0.22772 0.32079 2.43387 -2.17184 -0.05228 -0.17106 -3.78035 0.21421 0 0 -0.42387 -0.82689 0 0.41607 0.05091 3.22218 0 0.07018 0 -1.5107 -0.21722 1.1007 -0.50173
PRO_14 -2.94084 0.51553 2.3172 -0.12254 0.00029 0.08926 0.77938 -0.91819 -0 -0 -0.30973 0.26652 0 0 0 0 0 -0.04912 0.00475 0.22683 0 -1.11435 0 -2.4119 -0.51203 1.12144 -3.05751
SER_15 -4.26926 0.43365 3.78708 -0.03019 0.03519 0.03142 2.50231 -1.84258 -0 -0 -0.98841 -0.16841 0 0 -0.19298 0 0 0.05814 0.01341 0.08147 0 0.07502 0.60199 -0.77834 -0.15343 0.47974 -0.32417
TYR_16 -11.2588 1.68508 6.73364 -0.98668 0.19596 0.40642 4.33551 -4.17589 -0.02178 -0.07844 -2.16195 -0.34889 0 0 -0.22104 0 0 -0.09209 0.02845 0 2.34655 0.17872 0.77672 1.2797 0.13251 0.67141 -0.57492
TRP_17 -12.4516 1.72764 5.0198 -0.93672 0.02577 0.42212 3.24313 -4.00341 -0 -0 -2.00316 -0.31091 0 0 -0.32082 0 0 -0.103 0.31384 0 1.77413 -0.03668 0 1.6906 -0.31997 0.97187 -5.29741
LEU_18 -8.34997 1.17582 3.95194 -0.48187 0.19411 0.11335 3.26548 -2.83408 -2e-05 -0.00043 -1.62698 0.21688 0 0 0 0 0 0.00166 0.19756 0.3059 0 -0.31621 0 0.18072 -0.40852 0.93733 -3.47732
ASP_19 -6.42998 0.57522 9.00786 -0.10522 0.00083 0.31529 3.80419 -4.0128 -0.04542 -0.299 -5.9328 -0.52825 0 0 0 -0.82689 0 0.09454 0.0107 0 2.24722 -0.25013 0 -2.3716 -0.31787 0.77602 -4.28809
ALA_20 -5.62592 0.24272 3.53956 -0.02143 0 0 1.81802 -2.55319 -0 -0 -0.65452 -0.41031 0 0 0 0 0 0.13766 0 0 0 -0.39927 0 1.8394 -0.42479 0.51947 -1.9926
CYS_21 -7.041 0.96427 4.29101 -0.04889 0 0.01603 2.09922 -2.32075 -0 -0 -1.87312 0.03434 0 0 0 0 0 -0.02649 0.01575 0.39683 0 0.2903 0 3.6196 0.14516 0.4032 0.96546
GLU_22 -3.74526 0.38617 4.48312 -0.61951 0.11624 1.13117 1.65934 -2.06503 -2e-05 -0.00047 -0.44253 -0.65388 0 0 0 0 0 -0.04882 0.00756 0 3.64149 -0.34391 0 -2.7348 0.11236 0.41358 1.29681
ASP_23 -5.19916 0.45755 7.77797 -0.12009 0.03352 0.37477 3.14087 -3.28817 -0.00087 -0.00231 -7.97454 -0.35131 0 0 -0.68857 -0.1489 0 -0.09449 0.03694 0 1.96298 -0.01993 0 -2.3716 -0.43551 0.39147 -6.51938
ILE_24 -6.38171 0.79199 2.26273 -0.62429 0.44767 0.12502 1.53805 -1.8711 -0.00984 -0.14055 -0.41819 0.15145 0 0 0 0 0 -0.04514 0.00134 0.98188 0 -0.67574 0 0.73287 -0.33732 0.64751 -2.82337
SER_25 -6.58786 0.82749 6.88523 -0.03709 2e-05 0.06106 3.91102 -3.0948 -0.00316 -0.02342 -4.29914 -0.89974 0 0 -1.50376 0 0 -0.02369 0.235 1.07145 0 -0.05603 1.71926 -0.77834 -0.37032 0.8839 -2.08292
CYS_26 -5.24432 0.20432 5.01777 -0.07472 0 0.03396 2.31735 -2.19267 -0 -0 -1.2506 -0.04625 0 0 -0.77659 0 0 -0.10498 0.03398 0.66813 0 0.41436 0 3.6196 -0.13276 0.65333 3.13992
ASP_27 -4.5688 0.3548 5.61472 -0.10521 0.00199 0.3134 1.95213 -2.45176 -0.00827 -0.07756 -2.08947 -0.28674 0 0 -0.74882 0 0 0.04913 0.0162 0 1.90129 -0.07515 0 -2.3716 -0.11948 0.4321 -2.26712
LEU_28 -9.16446 1.14205 4.49895 -0.4704 0.22698 0.11035 3.14856 -3.11854 -0 -0 -1.87511 0.1741 0 0 0 0 0 0.00571 0.04885 0.33599 0 -0.29612 0 0.18072 -0.27289 0.50144 -4.82381
ILE_29 -8.77301 0.86084 5.0582 -0.64993 0.47285 0.13648 3.05219 -3.38124 -0.01104 -0.08365 -2.83588 0.3816 0 0 0 0 0 -0.05647 0.01687 0.60003 0 -0.45356 0 0.73287 -0.11298 0.77706 -4.26876
ASP_30 -4.00616 0.1879 5.38475 -0.10668 0.0103 0.32468 2.12938 -2.52295 -0 -0 -1.44783 -0.38605 0 0 0 0 0 -0.00501 0.0357 0 1.70316 0.19681 0 -2.3716 -0.00422 0.78038 -0.09743
ASP_31 -5.15687 0.24629 6.9328 -0.10636 0.00508 0.32204 3.44454 -3.07914 -0 -0 -3.9012 -0.33392 0 0 0 -1.11739 0 -0.02944 0.02346 0 1.81617 0.20962 0 -2.3716 -0.09945 0.49454 -2.70082
LEU_32 -9.83836 1.2634 4.15062 -0.49584 0.10348 0.11016 3.24184 -3.19989 -0 -0 -2.74493 0.04616 0 0 0 0 0 -0.04443 0.11784 3.3453 0 -0.27545 0 0.18072 -0.21692 0.54383 -3.71249
VAL_33 -5.32852 0.63467 3.08062 -0.31171 0.20869 0.07125 1.57913 -2.13591 -0.00649 -0.02886 -1.19592 -0.12429 0 0 0 0 0 -0.03899 0.00239 0.05334 0 -0.30498 0 1.9342 -0.19881 0.42939 -1.68078
SER_34 -2.5717 0.06521 3.28751 -0.02412 0 0.02282 1.15191 -1.54854 -0.01104 -0.08365 -0.44284 -0.28437 0 0 0 0 0 -0.04801 0.01262 0.49824 0 0.29413 0.60206 -0.77834 -0.0852 0.24374 0.30044
GLU_35 -5.3279 0.61035 5.42206 -0.40127 0.05327 0.77451 2.27634 -2.43365 -0 -0 -2.80025 -0.32415 0 0 0 -0.57931 0 -0.01971 0.16378 0 3.12858 -0.26811 0 -2.7348 -0.17466 0.52524 -2.10969
PHE_36 -9.84873 2.15569 2.74155 -0.47556 0.03598 0.12206 2.00271 -2.51975 -0.00649 -0.02886 -1.7436 0.14659 0 0 0 0 0 -0.03242 0.42018 0 2.71254 0.17128 0 1.0402 -0.37822 1.05465 -2.43019
ASP_37 -4.17054 0.51495 6.52296 -0.23186 0.08213 0.74021 3.90755 -2.67355 -0 -0 -5.95834 -1.15265 0 0 -1.74329 -0.42693 0 -0.0732 0.00029 0 2.22406 -0.7847 0 -2.3716 -0.44649 1.53454 -4.50646
PRO_38 -2.79728 0.70162 2.47098 -0.07917 0 0.04799 1.34135 -1.10195 -0 -0 0.22653 0.59453 0 0 0 0 0 -0.19573 0.00398 0.39969 0 -0.6451 0 -2.4119 -0.28261 1.21762 -0.50947
SER_39 -2.01071 0.22426 3.36172 -0.03765 8e-05 0.04937 1.54281 -1.392 -0 -0 -2.44853 -0.41989 0 0 -0.72608 -0.42693 0 0.01868 2e-05 0.20848 0 -0.24246 1.74663 -0.77834 -0.41828 0.45832 -1.2905
SER_40 -2.39191 0.30427 2.89972 -0.02515 0.00104 0.02452 1.57606 -1.3921 -0.01937 -0.13234 -1.01928 0.19813 0 0 -0.94789 0 0 -0.0352 0.01608 0.57892 0 0.03739 0.6006 -0.77834 -0.08248 0.27055 -0.31678
VAL_41 -5.93597 0.92101 1.62988 -0.29679 0.34541 0.0722 1.22115 -1.70682 -0 -0 -0.18958 -0.36332 0 0 0 0 0 0.2972 0.01413 0.17612 0 -0.69589 0 1.9342 0.08231 0.78349 -1.71127
ALA_42 -3.86551 0.2343 2.47927 -0.02355 0 0 1.65917 -1.76901 -0.04173 -0.17209 -1.84335 -0.25702 0 0 0 0 0 -0.00498 0 0 0 0.0976 0 1.8394 -0.12345 0.73869 -1.05226
VAL_43 -4.77946 0.66201 0.73514 -0.37905 0.35296 0.09351 0.73216 -1.30856 -0.02399 -0.08419 -0.98366 -0.17964 0 0 0 0 0 0.2113 0.00148 0.7933 0 -0.64813 0 1.9342 -0.07999 0.3738 -2.57681
ASN_44 -6.11437 0.67126 4.62783 -0.33892 0.10269 0.64374 2.27386 -2.43777 -0.03191 -0.25457 -1.37727 -0.82293 0 0 0 0 0 -0.01245 0.12336 0 1.87103 -0.57749 0 -0.93687 -0.12687 0.63949 -2.07815
GLU_45 -2.0535 0.17343 1.89454 -0.28981 0.05136 0.34843 0.49097 -0.97192 -0 -0 -0.17409 -0.27248 0 0 0 0 0 -0.08749 0.0035 0 2.75949 -0.04868 0 -2.7348 -0.3291 0.39187 -0.84829
SER_46 -2.90354 0.11156 3.23039 -0.02109 0 0.03631 1.2809 -1.42895 -0.0067 -0.07183 -1.44213 -1.24495 0 0 -0.48381 -0.18804 0 -0.01677 0.19896 1.99356 0 -0.57423 0.60553 -0.77834 -0.32461 0.25636 -1.77143
THR_47 -1.2413 0.08129 1.36293 -0.12913 0.07256 0.08217 0.24012 -0.6396 -0.0067 -0.07183 -1.00139 -0.90724 0 0 0 0 0 -0.0394 0.00687 0.07738 0 -0.52761 2.27058 -1.0874 -0.1103 0.28986 -1.27814
ASP_48 -3.92092 0.25582 6.44999 -0.23508 0.07865 0.82288 2.24663 -2.63116 -0.01575 -0.07745 -4.45282 -1.24016 0 0 -0.92463 -0.18804 0 -0.05559 0.00079 0 1.94139 -0.44712 0 -2.3716 0.10521 0.25938 -4.39957
GLU_49 -3.2606 0.26301 3.27373 -0.47343 0.23136 1.45523 0.36534 -1.35614 -0.00414 -0.07782 -0.07635 -2.85577 0 0 0 0 0 -0.04947 0.00877 0 3.76828 -0.21096 0 -2.7348 0.01762 0.49351 -1.22262
ASN_50 -4.05081 0.26486 4.47867 -0.193 0.03202 0.30782 1.74914 -2.15898 -0.02504 -0.18411 -1.76436 -0.4506 0 0 -0.44081 0 0 -0.00564 0.00956 0 1.93284 -0.38339 0 -0.93687 -0.59677 0.48103 -1.93444
GLY_51 -2.87021 0.25981 2.39916 -0.00023 0 0 1.11028 -1.40748 -0.00248 -0.01594 -1.06076 -0.27608 0 0 0 0 0 -0.119 0 0 0 1.02606 0 0.83697 -0.19243 0.30998 -0.00235
VAL_52 -7.13518 0.82819 2.2922 -0.2863 0.13473 0.05201 2.56031 -2.17825 -0 -0 -1.58206 -0.51061 0 0 0 0 0 0.18929 0.0997 0.12428 0 -0.27946 0 1.9342 -0.00622 0.52058 -3.24261
ILE_53 -9.87181 1.50461 1.34353 -0.43447 0.33872 0.08311 2.6527 -2.34139 -0 -0 -1.05925 0.04421 0 0 0 0 0 -0.0004 0.24032 0.80856 0 -0.32209 0 0.73287 -0.25807 0.74112 -5.79771
ASN_54 -9.57086 1.02653 8.12561 -0.25403 0.06655 0.45311 5.19721 -4.47118 -0.0177 -0.0956 -5.19288 -0.69761 0 0 -1.4214 -0.70129 0 -0.06295 0.00445 0 3.73951 0.19251 0 -0.93687 0.0108 1.06843 -3.53767
ASP_55 -7.28475 0.79457 8.45536 -0.1986 0.00065 0.65147 3.7971 -3.91665 -0.02328 -0.17883 -5.68842 -0.11685 0 0 -1.48751 -0.47536 0 -0.0569 0.01762 0 3.46417 -0.00909 0 -2.3716 -0.04673 1.29678 -3.37684
PHE_56 -9.93216 1.36588 3.19546 -0.72962 0.13352 0.43556 2.9358 -2.65805 -0 -0 -1.29958 -0.04489 0 0 0 0 0 0.07298 0.55898 0 2.41312 0.02452 0 1.0402 -0.33112 0.93141 -1.88799
PHE_57 -10.7638 1.39964 2.2477 -0.60156 0.03585 0.33472 2.19051 -2.57927 -0.0399 -0.12096 -0.7524 0.04615 0 0 0 0 0 -0.05855 0.00041 0 1.98173 -0.18765 0 1.0402 -0.42209 0.51703 -5.73227
GLY_58 -2.95578 0.22275 2.74893 -6e-05 0 0 1.16843 -1.53896 -0 -0 -0.46304 -0.3694 0 0 0 0 0 -0.18429 0 0 0 -1.50976 0 0.83697 -0.48425 0.29671 -2.23174
GLY_59 -3.11908 0.09697 3.04752 -6e-05 0 0 1.16392 -1.67086 -0.04091 -0.14074 -0.6402 -0.40027 0 0 0 0 0 -0.17295 0 0 0 -1.48348 0 0.83697 -0.70509 0.2054 -3.02286
ILE_60 -7.04372 0.58933 4.63621 -0.63804 0.4606 0.13326 2.15735 -2.65159 -0.0177 -0.0956 -0.76595 0.33457 0 0 0 0 0 -0.03915 0.02229 0.88596 0 -0.60345 0 0.73287 -0.68188 0.38974 -2.19492
ASP_61 -4.66803 0.33989 5.82231 -0.1179 0.01405 0.36848 2.53946 -2.71386 -0.03925 -0.22705 -2.38329 -0.17726 0 0 0 -0.70129 0 -0.04544 0.02964 0 1.99156 -0.26745 0 -2.3716 -0.4253 0.50024 -2.5321
HIS_62 -5.62101 0.49865 3.96083 -0.39294 0.00625 0.44687 1.49992 -2.06633 -0 -0 -0.99648 -0.47755 0 0 0 0 0 -0.027 0.01276 0 2.73808 0.03962 0 -0.45461 -0.22226 0.3462 -0.709
ILE_63 -10.174 1.60592 3.33227 -0.50257 0.45747 0.09992 2.15753 -2.84859 -0.01846 -0.11914 -0.46341 0.04367 0 0 0 0 0 -0.05186 0.02398 0.54828 0 -0.50482 0 0.73287 -0.00911 0.47488 -5.21521
LEU_64 -9.67902 1.05554 4.83427 -0.68521 0.2249 0.2354 2.11365 -3.42169 -0.02014 -0.13197 -1.55596 0.1602 0 0 0 0 0 3e-05 0.12875 0.8271 0 -0.17377 0 0.18072 0.11009 0.59438 -5.20273
ASP_65 -5.31857 0.46699 7.71612 -0.10298 0.00217 0.31467 3.1317 -3.33509 -0.00079 -0.01122 -5.3524 -0.42768 0 0 0 0 0 0.21261 0.01185 0 2.38667 -0.2613 0 -2.3716 -0.10051 0.56363 -2.47571
SER_66 -5.69421 0.36725 6.8206 -0.0328 0 0.068 3.25517 -3.18514 -0.00683 -0.03207 -3.19932 -0.81371 0 0 -0.36324 0 0 -0.01089 0.04698 0.66269 0 0.34553 1.73158 -0.77834 -0.03605 0.49612 -0.35867
ILE_67 -6.37162 0.46525 3.49231 -0.49101 0.30507 0.09306 1.97917 -2.34889 -0.00118 -0.00478 -1.06466 0.09856 0 0 0 0 0 -0.06489 0.01103 0.48496 0 -0.49295 0 0.73287 0.20231 0.45745 -2.51792
LYS_68 -6.25529 0.5945 6.93713 -0.55923 0.17481 0.25614 2.29564 -2.87078 -0.04245 -0.20333 -3.02111 0.0702 0 0 0 0 0 -0.02911 0.40419 2.43664 0 -0.05212 0 -1.5107 0.26066 0.49952 -0.61465
ASN_69 -3.1512 0.15574 3.74631 -0.19678 0.04662 0.3208 1.08129 -1.72224 -0 -0 -1.19186 -0.43356 0 0 0 0 0 -0.06237 0.00746 0 1.92841 -0.4213 0 -0.93687 -0.21742 0.54444 -0.50254
GLY_70 -1.59248 0.04996 2.37422 -4e-05 0 0 1.22901 -1.14603 -0 -0 -1.43549 -0.39145 0 0 0 0 0 -0.0722 0 0 0 -0.86929 0 0.83697 -0.7236 0.48367 -1.25675
GLY_71 -1.57315 0.08 2.38576 -0.00031 0 0 0.77066 -1.13233 -0.00079 -0.01122 -0.66261 -0.17868 0 0 0 0 0 -0.06987 0 0 0 -0.94484 0 0.83697 -0.19771 0.30809 -0.39002
GLY_72 -1.23962 0.09386 1.49617 -0.00041 0 0 0.52219 -0.66698 -0 -0 -0.9251 -0.16077 0 0 -0.36324 0 0 -0.06806 0 0 0 -0.41065 0 0.83697 0.10403 0.25803 -0.52358
LEU_73 -6.2031 1.46394 1.58344 -0.6794 0.30116 0.22668 1.58344 -1.55161 -0 -0 0.82376 0.18358 0 0 0 0 0 0.46955 0.20632 0.70016 0 -0.0394 0 0.18072 1.33255 1.19118 1.77297
PRO_74 -2.63221 0.39424 1.27319 -0.07346 0 0.04482 0.04233 -0.50284 -0.00534 -0.02526 0.14425 0.57658 0 0 0 0 0 -0.10128 0.01044 0.53747 0 -0.27531 0 -2.4119 1.10234 1.28825 -0.61372
ASN_75 -6.02816 0.84783 4.13891 -0.3139 0.09412 0.51786 2.86031 -2.325 -0 -0 -0.68718 -0.63063 0 0 -0.95956 0 0 -0.04725 0.10405 0 2.27027 -0.13089 0 -0.93687 -0.22218 0.4701 -0.97817
ASN_76 -2.06955 0.23723 2.44847 -0.33487 0.03521 0.67656 0.48074 -1.24205 -0.00534 -0.02526 0.09515 -1.30522 0 0 0 0 0 0.0274 0.06371 0 2.69777 -0.32275 0 -0.93687 0.34922 0.41752 1.28706
GLY_77 -2.83528 0.47549 2.66238 -4e-05 0 0 1.53033 -1.52476 -0.00952 -0.06603 -1.59482 -0.43745 0 0 -1.28038 0 0 0.02457 0 0 0 0.36798 0 0.83697 0.49016 0.29998 -1.06043
VAL_78 -5.61103 1.04373 1.59834 -0.26954 0.13779 0.05498 1.51615 -1.76877 -0 -0 -0.30707 -0.1727 0 0 0 0 0 -0.03461 0.01287 0.25255 0 -0.68418 0 1.9342 -0.03097 0.59069 -1.73756
SER_79 -3.05049 0.33434 3.38292 -0.02885 0 0.02107 1.88212 -1.60226 -0.03892 -0.32332 -1.20479 -0.42083 0 0 -0.19298 0 0 0.11527 0.17045 0.64899 0 -0.185 1.87136 -0.77834 -0.40494 0.60233 0.79815
ASP_80 -0.86218 0.03247 1.13576 -0.24445 0.04563 0.80497 0.22793 -0.53447 -0.00707 -0.09291 0.40618 -0.82675 0 0 0 0 0 -0.0088 0.03906 0 2.04794 -0.75415 0 -2.3716 -0.20551 0.21826 -0.94969
THR_81 -3.99708 0.25168 3.50928 -0.22575 0.20038 0.09828 2.39728 -1.92289 -0 -0 -1.78673 -1.38948 0 0 -1.51315 0 0 0.00268 0.01619 1.17666 0 -0.15101 2.29167 -1.0874 -0.12527 0.29172 -1.96295
ASN_82 -1.97408 0.20592 1.90624 -0.18925 0.02942 0.2984 0.89321 -1.00375 -0 -0 -1.03597 -0.41952 0 0 0 0 0 -0.0616 0.00439 0 1.83818 -0.29238 0 -0.93687 -0.49235 0.25819 -0.97185
SER_83 -3.33363 0.25513 2.33432 -0.03187 0.02 0.03076 1.26787 -1.45921 -0 -0 -0.74815 -0.23761 0 0 -0.97561 0 0 0.01033 0.00253 0.2431 0 0.31826 0.60539 -0.77834 0.14206 0.15175 -2.18292
GLN_84 -7.4098 0.61492 5.57884 -0.62971 0.15499 0.65412 3.63002 -3.19928 -0.03274 -0.27575 -4.01402 -0.85272 0 0 -0.53755 0 0 0.05175 0.03819 0 3.13854 0.22883 0 -0.18838 0.6063 0.40364 -2.03981
ILE_85 -6.93358 1.0368 2.88557 -0.61578 0.43714 0.19269 1.70609 -2.17367 -0 -0 0.27831 0.0128 0 0 0 0 0 -0.15589 0.28941 1.39077 0 0.4023 0 0.73287 0.03267 0.58989 0.10841
ASN_86 -4.75299 0.3126 2.77119 -0.19284 0.02969 0.30126 0.98046 -1.72435 -0 -3e-05 0.2594 -0.42932 0 0 0 0 0 0.00543 0.0617 0 1.87202 -0.32089 0 -0.93687 -0.44704 0.3842 -1.82638
GLU_87 -2.81985 0.16343 3.34984 -0.19 0.02603 0.2752 1.35404 -1.44243 -0.04036 -0.26734 -0.81414 -0.52449 0 0 0 0 0 0.04131 0.00963 0 2.99972 -0.01833 0 -2.7348 0.28916 0.23598 -0.10742
VAL_88 -4.22796 0.46392 3.18957 -0.36958 0.32085 0.08931 1.98784 -2.0728 -0.02878 -0.1512 -1.0611 -0.12233 0 0 0 0 0 -0.05597 0.01212 0.74787 0 -0.62948 0 1.9342 0.54677 0.2357 0.80896
THR_89 -1.87045 0.24168 0.84212 -0.16607 0.08599 0.06008 0.159 -0.72076 -0 -0 -0.08698 -0.14433 0 0 0 0 0 -0.03754 0.00217 0.06275 0 0.04153 2.30327 -1.0874 -0.33237 0.18818 -0.45912
VAL_90 -4.49793 0.39422 1.00876 -0.27041 0.13308 0.05797 0.96102 -1.2624 -0 -0 0.01113 -0.35482 0 0 0 0 0 -0.0425 0.01355 0.18363 0 -0.72369 0 1.9342 -0.3822 0.18639 -2.64999
THR_91 -1.76358 0.42247 1.2312 -0.1706 0.08098 0.0631 0.26855 -0.72296 -0.0305 -0.09263 -0.69007 -0.14671 0 0 0 0 0 0.02492 0.00404 0.04131 0 0.06553 2.31944 -1.0874 -0.37593 0.81656 0.25771
PRO_92 -2.42518 0.5552 1.34778 -0.20506 0.00986 0.15037 0.41304 -0.59299 -0.00273 -0.00763 0.04446 -0.02924 0 0 0 0 0 0.04907 0.00129 0.29114 0 -0.69491 0 -2.4119 -0.30002 0.88966 -2.91779
GLN_93 -5.01651 0.44119 4.85265 -0.3808 0.08287 0.19371 2.67928 -2.28643 -0.00864 -0.05691 -2.13748 -0.06887 0 0 0 -0.85109 0 -0.04353 0.00809 0 3.3355 0.13281 0 -0.18838 -0.1634 0.55226 1.0763
VAL_94 -2.74178 0.2133 2.16146 -0.36168 0.23533 0.08808 0.49314 -1.19634 -0.00273 -0.00763 0.7222 -0.08677 0 0 0 0 0 -0.07103 0.00189 0.81529 0 0.12645 0 1.9342 -0.2222 0.56597 2.66715
ILE_95 -5.1303 0.47303 3.31228 -0.49282 0.34956 0.09795 0.8312 -1.9021 -0.02182 -0.15645 1.07595 0.06145 0 0 0 0 0 -0.05194 0.04062 0.47833 0 -0.48281 0 0.73287 -0.09165 0.32718 -0.54946
ALA_96 -5.05307 0.36996 3.2912 -0.02208 0 0 1.76892 -2.26523 -0.00844 -0.0628 -0.89368 -0.34132 0 0 0 0 0 -0.05496 0 0 0 -0.26502 0 1.8394 -0.17751 0.2384 -1.63624
LYS_97 -4.03342 0.44743 5.371 -0.53047 0.15911 0.33491 2.09316 -2.19428 -0.02425 -0.14562 -3.83959 -0.01437 0 0 0 -0.1489 0 -0.00569 0.02055 1.83541 0 0.23523 0 -1.5107 0.07455 0.45536 -1.42058
GLU_98 -4.91661 0.30196 6.85912 -0.27295 0.04392 0.289 3.44123 -2.62611 -0.01374 -0.08865 -4.57619 -0.18163 0 0 0 -1.19454 0 0.0357 0.04805 0 3.90879 0.19071 0 -2.7348 0.37052 0.56815 -0.54807
THR_99 -3.21535 0.27656 1.88328 -0.17021 0.0882 0.06189 0.8185 -1.13337 -0 -0 -1.02648 -0.34231 0 0 0 -0.84262 0 -0.01401 0.01524 0.19223 0 -0.15779 2.30847 -1.0874 0.10683 0.33889 -1.89943
VAL_100 -5.64082 0.38915 4.52641 -0.28904 0.20282 0.07219 3.5093 -2.61267 -0 -0 -3.75299 -0.61997 0 0 0 0 0 -0.02921 9e-05 0.18721 0 -0.34087 0 1.9342 0.20265 0.23791 -2.02366
LYS_101 -3.17178 0.22561 4.60391 -0.41652 0.04907 0.22816 1.47061 -1.90633 -0 -0 -1.92212 0.49391 0 0 0 -0.45328 0 0.0135 0.07701 2.17919 0 -0.0526 0 -1.5107 -0.16901 0.38308 0.12172
GLU_102 -3.74291 0.29945 4.97463 -0.46347 0.19777 1.42781 1.47857 -2.10672 -2e-05 -0.00034 -2.75866 -2.91543 0 0 0 -0.45328 0 -0.07429 0.02452 0 3.75939 -0.27711 0 -2.7348 -0.67 0.38608 -3.64881
ASN_103 -5.86005 0.64279 4.93831 -0.19839 0.13928 0.32684 2.3213 -2.36217 -0.03749 -0.22405 -1.4018 -0.55256 0 0 -0.8649 0 0 -0.0342 0.00364 0 3.81456 0.03209 0 -0.93687 -0.0359 0.30453 0.01495
GLY_104 -1.9201 0.06874 2.30994 -6e-05 0 0 0.97205 -1.14503 -0 -0 -0.44909 -0.39958 0 0 0 0 0 -0.12106 0 0 0 -1.3438 0 0.83697 0.14027 0.34197 -0.7088
LEU_105 -5.05406 0.4222 3.49042 -0.46432 0.20805 0.08329 1.62015 -1.85222 -0.02081 -0.09185 -1.56545 0.07165 0 0 0 0 0 0.01805 0.00437 0.63748 0 -0.14373 0 0.18072 -0.26128 0.32278 -2.39457
GLN_106 -2.99952 0.20468 2.21999 -0.23366 0.02674 0.17118 0.91745 -1.05113 -0 -0 -1.7056 -0.62141 0 0 0 -0.84262 0 0.01233 0.03644 0 2.92185 -0.04373 0 -0.18838 -0.17073 0.25274 -1.09338
LYS_107 -5.73876 0.42273 6.20901 -0.44703 0.07714 0.29937 2.5524 -2.23018 -0.00383 -0.00946 -3.0124 0.08346 0 0 0 -0.59642 0 0.02585 0.35208 2.89963 0 -0.08135 0 -1.5107 -0.1066 0.28992 -0.52517
ASN_108 -3.55327 0.30748 2.90982 -0.34354 0.02705 0.61838 0.75935 -1.58015 -0.01908 -0.08486 -0.03325 -0.63421 0 0 0 0 0 0.0219 0.35103 0 1.62438 -0.19146 0 -0.93687 -0.00067 0.46506 -0.29292
GLY_109 -4.48573 0.76273 3.82134 -7e-05 0 0 1.31444 -2.26638 -0.02117 -0.15337 -2.121 -0.36401 0 0 -0.68857 0 0 -0.17758 0 0 0 -1.5183 0 0.83697 -0.3687 0.40402 -5.02538
GLY_110 -2.91192 0.2126 2.41599 -9e-05 0 0 0.65966 -1.35989 -0 -0 -0.1258 -0.34447 0 0 0 0 0 0.09516 0 0 0 -1.5276 0 0.83697 -0.15282 0.29408 -1.90813
LYS_111 -6.32448 0.96615 4.96797 -0.66173 0.08341 0.47437 2.01037 -2.45572 -0.04676 -0.16592 -1.33098 -0.05614 0 0 0 0 0 0.0363 0.45567 3.07127 0 0.04297 0 -1.5107 0.19023 0.58354 0.32982
ARG_112 -7.67979 0.55504 7.38882 -0.76217 0.11839 0.5282 2.17979 -3.16025 -0.09363 -0.46084 -3.3869 0.58836 0 0 0 -1.88227 0 0.15727 0.06813 2.51789 0 -0.11545 0 -1.2888 -0.23169 0.93958 -4.02033
ASP_113 -4.17062 0.40054 6.00918 -0.19798 0.05603 0.62092 2.57321 -2.35114 -0.01622 -0.12356 -3.24049 -1.37834 0 0 -0.70105 -0.38259 0 0.00062 0.00835 0 2.18841 -0.68372 0 -2.3716 -0.3347 0.65233 -3.44242
GLU_114 -3.54132 0.03863 5.22901 -0.43462 0.06477 0.88006 2.32475 -2.15824 -0.02509 -0.20317 -2.97258 -0.42902 0 0 -0.69217 -1.28415 0 -0.02557 0.01512 0 3.05817 -0.08497 0 -2.7348 -0.35209 0.35586 -2.97143
PHE_115 -4.37915 0.25394 4.28705 -0.55328 0.02065 0.21893 1.79354 -2.0306 -0.00876 -0.03615 -2.95537 0.13099 0 0 -0.70105 0 0 -0.00948 0.1439 0 2.25798 -0.13949 0 1.0402 -0.38575 0.40435 -0.64757
SER_116 -4.455 0.32493 6.65617 -0.02562 0 0.06091 3.27959 -2.81172 -0 -0 -3.22955 -0.59332 0 0 -1.71177 0 0 -0.02839 0.06222 0.132 0 -0.51258 0.60096 -0.77834 -0.3918 0.31723 -3.10409
LYS_117 -5.39781 0.4895 5.45818 -0.41619 0.04431 0.23226 1.8434 -2.34391 -0.02637 -0.15529 -1.51937 -0.15263 0 0 -0.8649 0 0 -0.01463 0.20235 2.01546 0 0.0024 0 -1.5107 -0.3763 0.30515 -2.18509
GLU_118 -3.58611 0.2028 4.84491 -0.46341 0.27826 1.46694 1.33888 -2.07657 -0.06894 -0.41969 -1.43632 -2.92253 0 0 0 0 0 0.01547 0.08755 0 3.88773 -0.13403 0 -2.7348 -0.19166 0.31108 -1.60043
GLU_119 -4.35262 0.32126 5.21204 -0.22623 0.04518 0.33459 2.51474 -2.24348 -0.02819 -0.13487 -1.48435 -0.56483 0 0 -1.71177 0 0 -0.03185 0.12213 0 3.15101 -0.27396 0 -2.7348 -0.33715 0.24583 -2.17733
GLY_120 -4.0664 0.23571 4.63782 -6e-05 0 0 1.89064 -2.27125 -0.01012 -0.06969 -2.85698 -0.39452 0 0 0 0 0 0.16983 0 0 0 0.32762 0 0.83697 -0.31257 0.27415 -1.60885
ASP_121 -5.33344 0.70757 8.89777 -0.24967 0.00384 0.80958 4.33225 -3.55747 -0.03253 -0.1041 -7.85854 0.13749 0 0 0 -0.79934 0 0.03523 0.00612 0 3.3056 0.20527 0 -2.3716 -0.13155 0.5413 -1.45624
LYS_122 -4.01671 0.19164 5.86878 -0.67568 0.26308 0.73996 2.29108 -2.49451 -0.02406 -0.15262 -3.0822 0.30186 0 0 0 -0.79934 0 0.09798 0.20313 2.34416 0 -0.17103 0 -1.5107 -0.23506 0.65181 -0.20843
ASP_123 -4.22437 0.17551 5.62047 -0.10361 0.00361 0.31187 2.36402 -2.63436 -0 -0 -3.13071 -0.28827 0 0 0 -0.82036 0 0.0168 0.00977 0 1.84549 0.01704 0 -2.3716 -0.21473 0.4577 -2.96573
ARG_124 -6.61826 0.33596 7.90073 -0.40101 0.04727 0.18912 2.83123 -3.61735 -0.04748 -0.3052 -4.38045 0.27636 0 0 0 -0.38259 0 0.02095 0.26345 2.09334 0 -0.0222 0 -1.2888 -0.21689 0.5523 -2.76954
LYS_125 -4.9469 0.67878 7.14125 -0.34168 0.03349 0.16301 3.3054 -3.10471 -0.04676 -0.20673 -5.70913 0.29913 0 0 0 0 0 -0.03457 0.12797 2.34784 0 -0.02063 0 -1.5107 -0.18558 0.52908 -1.48146
ARG_126 -6.60062 0.48152 8.80214 -1.08274 0.18222 0.79555 4.28779 -3.80765 -0 -0 -6.89074 0.22079 0 0 0 -2.02784 0 -0.01279 0.18664 2.64289 0 -0.02093 0 -1.2888 -0.12206 0.46537 -3.78925
ALA_127 -5.08578 0.51769 4.6739 -0.02236 0 0 2.25338 -2.62853 -0 -0 -1.62059 -0.34921 0 0 -0.2507 0 0 -0.03883 0 0 0 -0.23854 0 1.8394 -0.24748 0.48399 -0.71365
ARG_128 -5.36104 0.22015 5.97843 -0.442 0.04478 0.2218 2.37288 -2.69822 -0 -0 -2.72998 0.31937 0 0 -0.98469 0 0 -0.05467 0.06279 2.04793 0 -0.12917 0 -1.2888 -0.42882 0.33699 -2.51226
VAL_129 -3.06795 0.09912 3.35097 -0.31094 0.2284 0.07103 1.45134 -1.70287 -0 -0 -1.10759 -0.20134 0 0 0 0 0 0.01054 0.00166 0.16798 0 -0.42193 0 1.9342 -0.2004 0.32472 0.62696
CYS_130 -5.15039 0.34428 4.43549 -0.0833 0.00178 0.06534 1.76187 -2.00242 -0.00411 -0.03293 -1.58248 0.13096 0 0 0 0 0 -0.01263 0.01899 0.81328 0 0.22179 0 3.6196 -0.0886 0.27417 2.73069
SER_131 -3.25747 0.21424 3.57466 -0.02777 0.00015 0.02317 1.28111 -1.62003 -0.01741 -0.10889 -0.90708 -0.20521 0 0 0 0 0 -0.03644 0.00465 0.44963 0 -0.04125 0.60234 -0.77834 -0.38024 0.27867 -0.9515
TYR_132 -6.44495 0.4598 5.14167 -0.84967 0.0403 0.295 2.4848 -2.58976 -0.0089 -0.03768 -0.43422 -0.29944 0 0 -0.98537 0 0 -0.01097 0 0 1.81435 -0.41542 0.02155 1.2797 -0.21331 0.33751 -0.41501
GLN_133 -2.92489 0.18988 2.65402 -0.60084 0.24211 1.01132 0.69442 -1.33713 -0.00868 -0.09541 -0.17831 -2.37206 0 0 0 0 0 -0.12402 0.0191 0 3.85762 -0.04943 0 -0.18838 -0.06813 0.35923 1.0804
SER_134 -2.60564 0.22952 3.29154 -0.02758 0.00662 0.02662 1.11584 -1.39217 -0.02601 -0.20405 -1.11358 -0.05874 0 0 0 0 0 -0.05124 0.00761 0.71524 0 -0.26073 0.61053 -0.77834 -0.45296 0.27122 -0.6963
GLU_135 -4.46243 0.42362 6.23894 -0.32965 0.04542 0.53604 2.76222 -2.44808 -8e-05 -0.00025 -2.36037 -0.56416 0 0 0 -1.20748 0 0.00937 0.27128 0 3.16044 0.14551 0 -2.7348 -0.27835 0.23666 -0.55614
ARG_136 -2.34407 0.219 2.03141 -0.68285 0.07637 0.45643 0.31855 -0.91503 -0 -0 -0.65483 0.57838 0 0 0 0 0 -0.06666 0.00639 2.54147 0 0.05476 0 -1.2888 -0.15044 0.28634 0.46643
SER_137 -2.77432 0.11734 2.62999 -0.02548 0 0.05831 1.12595 -1.27914 -0 -0 -0.09266 -0.52062 0 0 0 0 0 -0.03517 0.01707 0.13086 0 -0.49112 0.60046 -0.77834 -0.44034 0.22733 -1.5299
ASN_138 -4.23553 0.20737 3.8096 -0.1805 0.05848 0.24896 1.46917 -1.94599 -0.02401 -0.19076 -0.3223 -0.44437 0 0 -1.51521 0 0 -0.08937 0.2091 0 2.48347 0.01894 0 -0.93687 -0.34306 0.20074 -1.52214
LEU_139 -3.06772 0.29491 2.37836 -0.51709 0.20881 0.15634 0.54037 -1.2524 -0.02671 -0.1635 0.39801 0.0562 0 0 0 0 0 -0.04728 0.04979 0.19382 0 -0.06907 0 0.18072 -0.35573 0.21957 -0.8226
SER_140 -3.60226 0.49475 2.98583 -0.02955 0.01691 0.02936 1.1063 -1.58522 -0 -0 -0.70609 -0.07014 0 0 -0.22104 0 0 -0.0412 0.01393 0.07935 0 0.11084 0.60401 -0.77834 -0.14809 0.22194 -1.51871
GLY_141 -3.23783 0.17774 3.94256 -0.00025 0 0 2.0247 -1.94988 -0.00022 -0.00088 -1.41276 -0.26364 0 0 -0.75007 0 0 -0.06322 0 0 0 0.82161 0 0.83697 0.20253 0.15457 0.48193
ARG_142 -6.877 0.77472 4.18296 -0.56845 0.06587 0.31434 1.62568 -2.15724 -0 -0 0.19786 0.56763 0 0 -0.42387 0 0 -0.04937 0.17563 2.51049 0 -0.05812 0 -1.2888 -0.06775 0.43116 -0.64425
GLY_143 -4.63694 0.97978 3.97622 -5e-05 0 0 2.27164 -2.19193 -0 -0 -0.80417 -0.40306 0 0 0 0 0 -0.19459 0 0 0 -1.4276 0 0.83697 -0.73002 0.53282 -1.79093
HIS_144 -5.7497 0.34497 5.54441 -0.53283 0.01271 0.32636 1.80785 -2.86493 -0.02767 -0.12606 -1.64796 -0.9272 0 0 0 0 0 0.00701 0.0162 0 3.06812 -0.07055 0 -0.45461 -0.54641 0.32606 -1.49421
VAL_145 -5.71166 1.04089 2.30361 -0.31366 0.39677 0.07871 0.85396 -2.12636 -0.00647 -0.07581 -0.9281 -0.55908 0 0 0 0 0 0.01432 0.00889 0.11471 0 0.29752 0 1.9342 0.29225 0.5083 -1.87703
ASN_146 -7.20415 0.50576 5.93946 -0.23907 0.06187 0.36403 1.84096 -3.19148 -0.05027 -0.27164 -2.18314 -0.42915 0 0 -0.75007 0 0 0.00786 0.06091 0 4.04966 -0.55059 0 -0.93687 0.36172 0.7198 -1.89438
ASN_147 -5.6293 0.62718 5.47626 -0.15263 0.00749 0.20726 1.92492 -2.73095 -0.0084 -0.08709 -3.14969 -0.09726 0 0 -0.52984 0 0 0.25262 0.0002 0 1.77759 -0.21709 0 -0.93687 0.05588 0.76219 -2.44753
SER_148 -3.78374 0.20276 5.61813 -0.03708 0 0.06398 2.92841 -2.40574 -0.0169 -0.15166 -3.5433 -0.18164 0 0 -1.50734 -0.47536 0 -0.02368 0.00184 0.17997 0 -0.4538 1.74702 -0.77834 -0.25482 0.59007 -2.28124
ARG_149 -8.00931 0.80125 7.42618 -0.92113 0.26498 0.64939 2.74516 -3.37902 -0.00881 -0.03722 -2.66763 0.16213 0 0 -0.2507 0 0 -0.02167 0.18736 3.19744 0 -0.11547 0 -1.2888 -0.46237 0.4714 -1.25687
GLU_150 -6.51667 0.77654 5.86964 -0.19025 0.01288 0.21683 3.14541 -2.91511 -0.01306 -0.07925 -2.95107 -0.51486 0 0 -1.01722 0 0 -0.02397 0.2921 0 3.03294 -0.2231 0 -2.7348 -0.51239 0.52878 -3.81662
GLY_151 -4.73064 0.49075 4.78535 -4e-05 0 0 2.21657 -2.53515 -0 -0 -2.14885 -0.41294 0 0 -0.49335 0 0 -0.10174 0 0 0 0.12214 0 0.83697 0.34141 0.31617 -1.31336
ASP_152 -4.85716 0.19874 6.09001 -0.10904 0.00937 0.33774 2.70843 -2.83974 -0 -0 -2.9155 -0.23237 0 0 0 0 0 -0.02606 0.02913 0 1.79667 0.04658 0 -2.3716 0.48335 0.28704 -1.36441
ARG_153 -6.24287 0.19206 7.30259 -0.44104 0.04009 0.21421 3.13029 -3.28417 -0 -0 -4.09242 0.31974 0 0 -0.98469 0 0 -0.00605 0.1617 2.06586 0 -0.12929 0 -1.2888 -0.38363 0.51062 -2.9158
PHE_154 -10.3349 1.50108 5.22107 -0.62484 0.26988 0.33439 2.91142 -3.38898 -0.01156 -0.1159 -2.41061 -0.23185 0 0 0 0 0 -0.03767 0.53494 0 3.11475 -0.12345 0 1.0402 -0.18193 0.61174 -1.92217
MET_155 -6.94344 0.47976 4.68475 -0.76115 0.22762 0.40243 2.43466 -2.6377 -0.01306 -0.07925 -1.31714 -0.22271 0 0 -0.43396 0 0 -0.05975 0.02816 3.13388 0 -0.0346 0 0.60916 0.00912 0.56391 0.07069
ASN_156 -4.91495 0.2217 5.30634 -0.22088 0.0382 0.33327 1.89894 -2.50328 -0 -0 -1.96497 -0.42982 0 0 0 0 0 -0.06618 0.00427 0 2.5339 -0.54481 0 -0.93687 -0.38802 0.37996 -1.25321
ARG_157 -5.07215 0.33503 6.99212 -0.62684 0.08069 0.37065 2.59291 -2.87651 -0.04159 -0.26155 -3.3211 0.7913 0 0 0 -0.57931 0 0.01331 0.02832 2.27553 0 -0.02501 0 -1.2888 -0.62006 0.28156 -0.95153
LYS_158 -1.69671 0.18 1.76801 -0.35914 0.04406 0.16063 0.31034 -0.72042 -0 -0 -0.07141 0.16991 0 0 0 0 0 -0.07266 0.00062 1.73538 0 -0.00422 0 -1.5107 -0.59256 0.14659 -0.51229
ARG_159 -6.34059 0.37161 6.88625 -0.64635 0.13498 0.4368 3.23304 -3.06317 -0.03003 -0.14565 -3.19603 -0.11043 0 0 -0.43396 -1.11739 0 0.00689 0.02188 2.42199 0 -0.22674 0 -1.2888 -0.42117 0.38521 -3.12164
THR_160 -1.77907 0.09815 2.01083 -0.1246 0.07925 0.0706 0.4953 -0.83975 -0 -0 -0.78694 -1.316 0 0 -0.43983 0 0 -0.02251 0.00843 0.02701 0 -0.28319 2.2695 -1.0874 -0.39092 0.47672 -1.53443
ARG_161 -2.53489 0.13773 3.06123 -0.91094 0.20654 0.66168 1.14634 -1.27134 -0.0068 -0.02017 -0.72565 -0.093 0 0 -0.43983 0 0 -0.01524 0.00474 1.6253 0 -0.17813 0 -1.2888 -0.25206 0.23673 -0.65658
ASN_162 -4.08149 0.3128 4.1419 -0.29888 0.12484 0.49236 2.22073 -1.99565 -0 -0 -1.19071 -0.80826 0 0 -0.99964 0 0 -0.07028 0.0452 0 2.15545 -0.02954 0 -0.93687 0.07223 0.33614 -0.50967
TRP_163 -8.28846 0.74825 5.80774 -1.28315 0.21546 1.00911 2.62344 -3.19902 -0.0068 -0.02017 -2.49787 -0.67443 0 0 0 0 0 -0.15627 0.35836 0 2.61409 -0.11503 0 1.6906 0.1978 0.51757 -0.45877
ASP_164 -3.90315 0.52954 5.20326 -0.10335 0.0039 0.30965 2.03494 -2.39225 -0 -0 -1.96387 -0.47723 0 0 -0.99964 0 0 -0.08598 0.03074 0 1.72694 0.01432 0 -2.3716 -0.05428 0.51668 -1.98138
GLU_165 -2.22244 0.34462 3.01231 -0.22064 0.02165 0.30686 1.3791 -1.37069 -0 -0 -0.71762 -0.59231 0 0 0 0 0 -0.07315 0.02137 0 3.16464 -0.29574 0 -2.7348 -0.56327 0.41037 -0.12974
ALA_166 -2.27105 0.22576 2.26046 -0.02719 0.00369 0 1.16672 -1.35262 -0.01652 -0.06035 -0.73401 -0.42306 0 0 0 0 0 -0.03393 0 0 0 0.15293 0 1.8394 -0.61781 0.27925 0.39169
GLY_167 -1.42723 0.15203 1.9556 -5e-05 0 0 0.99638 -0.96165 -0.02026 -0.10079 -1.05557 -0.40385 0 0 0 0 0 -0.14801 0 0 0 -1.31022 0 0.83697 -0.67157 0.22917 -1.92904
ASN:CtermProteinFull_168 -5.08001 0.21239 6.10684 -0.45811 0.03749 1.13188 2.52926 -2.55315 -0.06131 -0.47819 -4.07531 -0.0073 0 0 -1.53153 0 0 0 0.00243 0 2.66558 0 0 -0.93687 -0.41601 0.64582 -2.26609
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 107889 DOMAINID 105028 MODEL 2 2021-08-07_00000081_1_11
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 71.348
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 15 cluster_threshold: 15.804739
REMARK    SCORE fa_intra_sol_xover4:          36.826
REMARK    SCORE         p_aa_pp:         -31.664
REMARK    SCORE     cart_bonded:          90.449
REMARK    SCORE     hbond_sr_bb:         -87.122
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -12.410
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -35.275
REMARK    SCORE          fa_sol:         613.915
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE        hbond_sc:         -31.160
REMARK    SCORE         fa_elec:        -270.038
REMARK    SCORE     hbond_bb_sc:         -27.609
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     total_score:        -313.194
REMARK    SCORE          fa_atr:        -833.921
REMARK    SCORE          fa_rep:          83.715
REMARK    SCORE           score:        -313.194
REMARK    SCORE     rama_prepro:         -11.101
REMARK    SCORE          fa_dun:         211.720
REMARK    SCORE             ref:         -10.190
REMARK    SCORE    fa_intra_rep:           1.423
REMARK    SCORE           omega:          -0.753
ATOM      1  N   MET A   1      -0.585   0.433  -1.386  1.00 23.060          N  
ATOM      2  CA  MET A   1       0.755   0.246  -0.837  1.00 22.620          C  
ATOM      3  C   MET A   1       1.467   1.583  -0.620  1.00 22.050          C  
ATOM      4  O   MET A   1       1.289   2.220   0.412  1.00 22.160          O  
ATOM      5  CB  MET A   1       1.608  -0.666  -1.728  1.00 31.840          C  
ATOM      6  CG  MET A   1       1.150  -2.113  -1.808  1.00 31.840          C  
ATOM      7  SD  MET A   1       2.239  -3.123  -2.832  1.00 31.840          S  
ATOM      8  CE  MET A   1       1.294  -4.653  -2.963  1.00 31.840          C  
ATOM      9 1H   MET A   1      -1.209  -0.268  -1.014  1.00 27.670          H  
ATOM     10 2H   MET A   1      -0.917   1.350  -1.111  1.00 27.670          H  
ATOM     11 3H   MET A   1      -0.559   0.349  -2.392  1.00 27.670          H  
ATOM     12  HA  MET A   1       0.659  -0.230   0.139  1.00 27.140          H  
ATOM     13 1HB  MET A   1       1.605  -0.285  -2.745  1.00 38.210          H  
ATOM     14 2HB  MET A   1       2.638  -0.668  -1.367  1.00 38.210          H  
ATOM     15 1HG  MET A   1       1.120  -2.539  -0.808  1.00 38.210          H  
ATOM     16 2HG  MET A   1       0.143  -2.167  -2.229  1.00 38.210          H  
ATOM     17 1HE  MET A   1       1.848  -5.385  -3.542  1.00 38.210          H  
ATOM     18 2HE  MET A   1       1.104  -5.053  -1.983  1.00 38.210          H  
ATOM     19 3HE  MET A   1       0.339  -4.449  -3.452  1.00 38.210          H  
ATOM     20  N   VAL A   2       2.297   1.996  -1.578  1.00 21.550          N  
ATOM     21  CA  VAL A   2       3.061   3.239  -1.450  1.00 21.070          C  
ATOM     22  C   VAL A   2       2.803   4.130  -2.673  1.00 20.720          C  
ATOM     23  O   VAL A   2       2.958   3.672  -3.794  1.00 20.650          O  
ATOM     24  CB  VAL A   2       4.562   2.889  -1.328  1.00 29.690          C  
ATOM     25  CG1 VAL A   2       5.373   4.114  -1.169  1.00 29.690          C  
ATOM     26  CG2 VAL A   2       4.778   1.938  -0.158  1.00 29.690          C  
ATOM     27  H   VAL A   2       2.405   1.451  -2.422  1.00 25.860          H  
ATOM     28  HA  VAL A   2       2.741   3.773  -0.553  1.00 25.280          H  
ATOM     29  HB  VAL A   2       4.892   2.412  -2.241  1.00 35.630          H  
ATOM     30 1HG1 VAL A   2       6.396   3.830  -1.089  1.00 35.630          H  
ATOM     31 2HG1 VAL A   2       5.239   4.780  -2.021  1.00 35.630          H  
ATOM     32 3HG1 VAL A   2       5.068   4.624  -0.258  1.00 35.630          H  
ATOM     33 1HG2 VAL A   2       5.831   1.680  -0.079  1.00 35.630          H  
ATOM     34 2HG2 VAL A   2       4.445   2.416   0.759  1.00 35.630          H  
ATOM     35 3HG2 VAL A   2       4.211   1.038  -0.317  1.00 35.630          H  
ATOM     36  N   MET A   3       2.379   5.391  -2.474  1.00 20.610          N  
ATOM     37  CA  MET A   3       2.066   6.321  -3.576  1.00 20.380          C  
ATOM     38  C   MET A   3       1.054   5.744  -4.570  1.00 19.870          C  
ATOM     39  O   MET A   3       1.054   6.077  -5.753  1.00 19.670          O  
ATOM     40  CB  MET A   3       3.337   6.747  -4.311  1.00 28.620          C  
ATOM     41  CG  MET A   3       4.252   7.612  -3.508  1.00 28.620          C  
ATOM     42  SD  MET A   3       5.814   8.038  -4.334  1.00 28.620          S  
ATOM     43  CE  MET A   3       5.341   9.154  -5.610  1.00 28.620          C  
ATOM     44  H   MET A   3       2.261   5.758  -1.526  1.00 24.730          H  
ATOM     45  HA  MET A   3       1.620   7.214  -3.141  1.00 24.460          H  
ATOM     46 1HB  MET A   3       3.892   5.873  -4.654  1.00 34.350          H  
ATOM     47 2HB  MET A   3       3.054   7.317  -5.179  1.00 34.350          H  
ATOM     48 1HG  MET A   3       3.727   8.524  -3.308  1.00 34.350          H  
ATOM     49 2HG  MET A   3       4.470   7.136  -2.560  1.00 34.350          H  
ATOM     50 1HE  MET A   3       6.225   9.471  -6.161  1.00 34.350          H  
ATOM     51 2HE  MET A   3       4.666   8.652  -6.290  1.00 34.350          H  
ATOM     52 3HE  MET A   3       4.849  10.025  -5.174  1.00 34.350          H  
ATOM     53  N   GLU A   4       0.127   4.952  -4.061  1.00 19.780          N  
ATOM     54  CA  GLU A   4      -0.878   4.288  -4.874  1.00 19.430          C  
ATOM     55  C   GLU A   4      -1.750   5.238  -5.686  1.00 18.800          C  
ATOM     56  O   GLU A   4      -2.122   4.933  -6.818  1.00 18.850          O  
ATOM     57  CB  GLU A   4      -1.741   3.421  -3.973  1.00 27.340          C  
ATOM     58  CG  GLU A   4      -2.771   2.581  -4.678  1.00 27.340          C  
ATOM     59  CD  GLU A   4      -3.437   1.659  -3.725  1.00 27.340          C  
ATOM     60  OE1 GLU A   4      -3.134   1.754  -2.554  1.00 27.340          O  
ATOM     61  OE2 GLU A   4      -4.241   0.865  -4.141  1.00 27.340          O  
ATOM     62  H   GLU A   4       0.152   4.779  -3.067  1.00 23.740          H  
ATOM     63  HA  GLU A   4      -0.355   3.634  -5.575  1.00 23.320          H  
ATOM     64 1HB  GLU A   4      -1.097   2.753  -3.404  1.00 32.810          H  
ATOM     65 2HB  GLU A   4      -2.268   4.057  -3.260  1.00 32.810          H  
ATOM     66 1HG  GLU A   4      -3.526   3.233  -5.124  1.00 32.810          H  
ATOM     67 2HG  GLU A   4      -2.294   2.012  -5.476  1.00 32.810          H  
ATOM     68  N   ASP A   5      -2.078   6.394  -5.112  1.00 18.340          N  
ATOM     69  CA  ASP A   5      -2.966   7.347  -5.767  1.00 17.860          C  
ATOM     70  C   ASP A   5      -2.244   8.381  -6.634  1.00 17.260          C  
ATOM     71  O   ASP A   5      -2.878   9.314  -7.126  1.00 17.020          O  
ATOM     72  CB  ASP A   5      -3.791   8.114  -4.728  1.00 25.200          C  
ATOM     73  CG  ASP A   5      -4.795   7.267  -3.938  1.00 25.200          C  
ATOM     74  OD1 ASP A   5      -5.215   6.225  -4.389  1.00 25.200          O  
ATOM     75  OD2 ASP A   5      -5.168   7.721  -2.885  1.00 25.200          O  
ATOM     76  H   ASP A   5      -1.736   6.593  -4.184  1.00 22.010          H  
ATOM     77  HA  ASP A   5      -3.647   6.787  -6.407  1.00 21.430          H  
ATOM     78 1HB  ASP A   5      -3.114   8.591  -4.020  1.00 30.240          H  
ATOM     79 2HB  ASP A   5      -4.343   8.910  -5.227  1.00 30.240          H  
ATOM     80  N   GLU A   6      -0.925   8.266  -6.780  1.00 17.120          N  
ATOM     81  CA  GLU A   6      -0.150   9.226  -7.571  1.00 16.680          C  
ATOM     82  C   GLU A   6      -0.147   8.901  -9.078  1.00 16.040          C  
ATOM     83  O   GLU A   6       0.389   7.870  -9.472  1.00 15.890          O  
ATOM     84  CB  GLU A   6       1.286   9.287  -7.029  1.00 23.530          C  
ATOM     85  CG  GLU A   6       2.283  10.055  -7.891  1.00 23.530          C  
ATOM     86  CD  GLU A   6       2.010  11.472  -8.128  1.00 23.530          C  
ATOM     87  OE1 GLU A   6       1.995  12.265  -7.219  1.00 23.530          O  
ATOM     88  OE2 GLU A   6       1.847  11.790  -9.289  1.00 23.530          O  
ATOM     89  H   GLU A   6      -0.437   7.462  -6.368  1.00 20.540          H  
ATOM     90  HA  GLU A   6      -0.576  10.206  -7.395  1.00 20.020          H  
ATOM     91 1HB  GLU A   6       1.283   9.729  -6.033  1.00 28.230          H  
ATOM     92 2HB  GLU A   6       1.666   8.277  -6.930  1.00 28.230          H  
ATOM     93 1HG  GLU A   6       3.242   9.997  -7.413  1.00 28.230          H  
ATOM     94 2HG  GLU A   6       2.381   9.546  -8.836  1.00 28.230          H  
ATOM     95  N   PRO A   7      -0.712   9.750  -9.973  1.00 15.770          N  
ATOM     96  CA  PRO A   7      -0.774   9.530 -11.417  1.00 15.300          C  
ATOM     97  C   PRO A   7       0.581   9.183 -12.050  1.00 15.060          C  
ATOM     98  O   PRO A   7       0.653   8.385 -12.989  1.00 15.230          O  
ATOM     99  CB  PRO A   7      -1.281  10.887 -11.929  1.00 22.950          C  
ATOM    100  CG  PRO A   7      -2.112  11.431 -10.793  1.00 22.950          C  
ATOM    101  CD  PRO A   7      -1.372  11.015  -9.538  1.00 22.950          C  
ATOM    102  HA  PRO A   7      -1.508   8.738 -11.624  1.00 18.360          H  
ATOM    103 1HB  PRO A   7      -0.427  11.535 -12.184  1.00 27.540          H  
ATOM    104 2HB  PRO A   7      -1.861  10.746 -12.852  1.00 27.540          H  
ATOM    105 1HG  PRO A   7      -2.211  12.525 -10.880  1.00 27.540          H  
ATOM    106 2HG  PRO A   7      -3.130  11.017 -10.835  1.00 27.540          H  
ATOM    107 1HD  PRO A   7      -0.635  11.777  -9.248  1.00 27.540          H  
ATOM    108 2HD  PRO A   7      -2.122  10.845  -8.767  1.00 27.540          H  
ATOM    109  N   ARG A   8       1.676   9.728 -11.508  1.00 14.810          N  
ATOM    110  CA  ARG A   8       2.999   9.448 -12.055  1.00 14.690          C  
ATOM    111  C   ARG A   8       3.497   8.029 -11.764  1.00 14.300          C  
ATOM    112  O   ARG A   8       4.547   7.629 -12.267  1.00 14.140          O  
ATOM    113  CB  ARG A   8       3.999  10.481 -11.553  1.00 20.610          C  
ATOM    114  CG  ARG A   8       3.763  11.897 -12.110  1.00 20.610          C  
ATOM    115  CD  ARG A   8       4.625  12.935 -11.467  1.00 20.610          C  
ATOM    116  NE  ARG A   8       4.228  13.176 -10.079  1.00 20.610          N  
ATOM    117  CZ  ARG A   8       4.893  13.936  -9.176  1.00 20.610          C  
ATOM    118  NH1 ARG A   8       6.021  14.545  -9.510  1.00 20.610          N  
ATOM    119  NH2 ARG A   8       4.400  14.069  -7.946  1.00 20.610          N  
ATOM    120  H   ARG A   8       1.624  10.404 -10.731  1.00 17.770          H  
ATOM    121  HA  ARG A   8       2.937   9.563 -13.137  1.00 17.630          H  
ATOM    122 1HB  ARG A   8       3.954  10.533 -10.468  1.00 24.740          H  
ATOM    123 2HB  ARG A   8       5.008  10.175 -11.822  1.00 24.740          H  
ATOM    124 1HG  ARG A   8       3.963  11.900 -13.180  1.00 24.740          H  
ATOM    125 2HG  ARG A   8       2.723  12.175 -11.935  1.00 24.740          H  
ATOM    126 1HD  ARG A   8       5.659  12.596 -11.478  1.00 24.740          H  
ATOM    127 2HD  ARG A   8       4.536  13.870 -12.019  1.00 24.740          H  
ATOM    128  HE  ARG A   8       3.350  12.744  -9.766  1.00 24.740          H  
ATOM    129 1HH1 ARG A   8       6.395  14.447 -10.441  1.00 24.740          H  
ATOM    130 2HH1 ARG A   8       6.510  15.113  -8.832  1.00 24.740          H  
ATOM    131 1HH2 ARG A   8       3.516  13.586  -7.686  1.00 24.740          H  
ATOM    132 2HH2 ARG A   8       4.878  14.630  -7.264  1.00 24.740          H  
ATOM    133  N   GLU A   9       2.745   7.271 -10.960  1.00 14.320          N  
ATOM    134  CA  GLU A   9       3.062   5.897 -10.611  1.00 14.150          C  
ATOM    135  C   GLU A   9       2.198   4.937 -11.433  1.00 13.560          C  
ATOM    136  O   GLU A   9       2.212   3.731 -11.211  1.00 13.330          O  
ATOM    137  CB  GLU A   9       2.857   5.648  -9.113  1.00 19.880          C  
ATOM    138  CG  GLU A   9       3.755   6.462  -8.188  1.00 19.880          C  
ATOM    139  CD  GLU A   9       5.207   6.062  -8.173  1.00 19.880          C  
ATOM    140  OE1 GLU A   9       5.494   4.900  -7.954  1.00 19.880          O  
ATOM    141  OE2 GLU A   9       6.040   6.920  -8.376  1.00 19.880          O  
ATOM    142  H   GLU A   9       1.874   7.647 -10.579  1.00 17.180          H  
ATOM    143  HA  GLU A   9       4.107   5.716 -10.845  1.00 16.980          H  
ATOM    144 1HB  GLU A   9       1.822   5.855  -8.840  1.00 23.850          H  
ATOM    145 2HB  GLU A   9       3.047   4.609  -8.896  1.00 23.850          H  
ATOM    146 1HG  GLU A   9       3.689   7.504  -8.476  1.00 23.850          H  
ATOM    147 2HG  GLU A   9       3.356   6.365  -7.196  1.00 23.850          H  
ATOM    148  N   ALA A  10       1.481   5.454 -12.435  1.00 13.480          N  
ATOM    149  CA  ALA A  10       0.578   4.638 -13.251  1.00 13.130          C  
ATOM    150  C   ALA A  10       1.261   3.442 -13.916  1.00 12.810          C  
ATOM    151  O   ALA A  10       0.626   2.405 -14.114  1.00 12.860          O  
ATOM    152  CB  ALA A  10      -0.047   5.500 -14.331  1.00 18.520          C  
ATOM    153  H   ALA A  10       1.496   6.464 -12.603  1.00 16.180          H  
ATOM    154  HA  ALA A  10      -0.206   4.258 -12.598  1.00 15.760          H  
ATOM    155 1HB  ALA A  10      -0.748   4.904 -14.912  1.00 22.230          H  
ATOM    156 2HB  ALA A  10      -0.574   6.335 -13.866  1.00 22.230          H  
ATOM    157 3HB  ALA A  10       0.734   5.885 -14.985  1.00 22.230          H  
ATOM    158  N   THR A  11       2.539   3.569 -14.267  1.00 12.670          N  
ATOM    159  CA  THR A  11       3.280   2.502 -14.926  1.00 12.580          C  
ATOM    160  C   THR A  11       4.208   1.767 -13.953  1.00 11.840          C  
ATOM    161  O   THR A  11       5.095   1.016 -14.372  1.00 11.820          O  
ATOM    162  CB  THR A  11       4.095   3.060 -16.101  1.00 17.650          C  
ATOM    163  OG1 THR A  11       5.030   4.030 -15.617  1.00 17.650          O  
ATOM    164  CG2 THR A  11       3.148   3.732 -17.090  1.00 17.650          C  
ATOM    165  H   THR A  11       3.026   4.445 -14.116  1.00 15.200          H  
ATOM    166  HA  THR A  11       2.566   1.777 -15.317  1.00 15.100          H  
ATOM    167  HB  THR A  11       4.633   2.253 -16.598  1.00 21.180          H  
ATOM    168  HG1 THR A  11       5.748   3.572 -15.160  1.00 21.180          H  
ATOM    169 1HG2 THR A  11       3.722   4.132 -17.923  1.00 21.180          H  
ATOM    170 2HG2 THR A  11       2.432   2.998 -17.458  1.00 21.180          H  
ATOM    171 3HG2 THR A  11       2.614   4.541 -16.600  1.00 21.180          H  
ATOM    172  N   ILE A  12       4.045   2.027 -12.660  1.00 11.400          N  
ATOM    173  CA  ILE A  12       4.846   1.418 -11.611  1.00 10.820          C  
ATOM    174  C   ILE A  12       4.147   0.221 -10.982  1.00 10.740          C  
ATOM    175  O   ILE A  12       2.957   0.235 -10.677  1.00 11.060          O  
ATOM    176  CB  ILE A  12       5.255   2.464 -10.560  1.00 15.380          C  
ATOM    177  CG1 ILE A  12       6.075   3.623 -11.234  1.00 15.380          C  
ATOM    178  CG2 ILE A  12       6.018   1.846  -9.448  1.00 15.380          C  
ATOM    179  CD1 ILE A  12       7.393   3.212 -11.937  1.00 15.380          C  
ATOM    180  H   ILE A  12       3.290   2.654 -12.369  1.00 13.680          H  
ATOM    181  HA  ILE A  12       5.755   1.026 -12.058  1.00 12.980          H  
ATOM    182  HB  ILE A  12       4.361   2.912 -10.139  1.00 18.460          H  
ATOM    183 1HG1 ILE A  12       5.443   4.103 -11.976  1.00 18.460          H  
ATOM    184 2HG1 ILE A  12       6.319   4.358 -10.458  1.00 18.460          H  
ATOM    185 1HG2 ILE A  12       6.277   2.611  -8.719  1.00 18.460          H  
ATOM    186 2HG2 ILE A  12       5.418   1.078  -8.954  1.00 18.460          H  
ATOM    187 3HG2 ILE A  12       6.900   1.415  -9.839  1.00 18.460          H  
ATOM    188 1HD1 ILE A  12       7.854   4.107 -12.354  1.00 18.460          H  
ATOM    189 2HD1 ILE A  12       8.082   2.757 -11.228  1.00 18.460          H  
ATOM    190 3HD1 ILE A  12       7.199   2.514 -12.746  1.00 18.460          H  
ATOM    191  N   LYS A  13       4.897  -0.857 -10.872  1.00 10.540          N  
ATOM    192  CA  LYS A  13       4.415  -2.099 -10.312  1.00 10.690          C  
ATOM    193  C   LYS A  13       4.582  -2.169  -8.782  1.00 10.460          C  
ATOM    194  O   LYS A  13       5.471  -1.514  -8.220  1.00 10.040          O  
ATOM    195  CB  LYS A  13       5.165  -3.254 -10.979  1.00 14.910          C  
ATOM    196  CG  LYS A  13       4.874  -3.396 -12.457  1.00 14.910          C  
ATOM    197  CD  LYS A  13       5.624  -4.574 -13.058  1.00 14.910          C  
ATOM    198  CE  LYS A  13       5.320  -4.726 -14.546  1.00 14.910          C  
ATOM    199  NZ  LYS A  13       6.059  -5.871 -15.153  1.00 14.910          N  
ATOM    200  H   LYS A  13       5.855  -0.789 -11.190  1.00 12.650          H  
ATOM    201  HA  LYS A  13       3.366  -2.168 -10.576  1.00 12.830          H  
ATOM    202 1HB  LYS A  13       6.234  -3.094 -10.876  1.00 17.890          H  
ATOM    203 2HB  LYS A  13       4.941  -4.196 -10.497  1.00 17.890          H  
ATOM    204 1HG  LYS A  13       3.802  -3.538 -12.601  1.00 17.890          H  
ATOM    205 2HG  LYS A  13       5.169  -2.480 -12.972  1.00 17.890          H  
ATOM    206 1HD  LYS A  13       6.698  -4.424 -12.928  1.00 17.890          H  
ATOM    207 2HD  LYS A  13       5.338  -5.491 -12.542  1.00 17.890          H  
ATOM    208 1HE  LYS A  13       4.250  -4.889 -14.675  1.00 17.890          H  
ATOM    209 2HE  LYS A  13       5.602  -3.808 -15.062  1.00 17.890          H  
ATOM    210 1HZ  LYS A  13       5.830  -5.938 -16.135  1.00 17.890          H  
ATOM    211 2HZ  LYS A  13       7.054  -5.726 -15.050  1.00 17.890          H  
ATOM    212 3HZ  LYS A  13       5.795  -6.729 -14.689  1.00 17.890          H  
ATOM    213  N   PRO A  14       3.798  -3.021  -8.091  1.00 10.930          N  
ATOM    214  CA  PRO A  14       3.923  -3.318  -6.678  1.00 11.010          C  
ATOM    215  C   PRO A  14       5.357  -3.611  -6.275  1.00 10.670          C  
ATOM    216  O   PRO A  14       5.768  -3.205  -5.206  1.00 10.540          O  
ATOM    217  CB  PRO A  14       3.017  -4.537  -6.528  1.00 16.520          C  
ATOM    218  CG  PRO A  14       1.939  -4.320  -7.562  1.00 16.520          C  
ATOM    219  CD  PRO A  14       2.642  -3.699  -8.743  1.00 16.520          C  
ATOM    220  HA  PRO A  14       3.536  -2.479  -6.097  1.00 13.210          H  
ATOM    221 1HB  PRO A  14       3.592  -5.464  -6.681  1.00 19.820          H  
ATOM    222 2HB  PRO A  14       2.624  -4.574  -5.521  1.00 19.820          H  
ATOM    223 1HG  PRO A  14       1.451  -5.279  -7.808  1.00 19.820          H  
ATOM    224 2HG  PRO A  14       1.151  -3.667  -7.145  1.00 19.820          H  
ATOM    225 1HD  PRO A  14       2.954  -4.471  -9.453  1.00 19.820          H  
ATOM    226 2HD  PRO A  14       1.948  -2.966  -9.186  1.00 19.820          H  
ATOM    227  N   SER A  15       6.167  -4.238  -7.131  1.00 10.720          N  
ATOM    228  CA  SER A  15       7.555  -4.511  -6.765  1.00 10.700          C  
ATOM    229  C   SER A  15       8.293  -3.271  -6.237  1.00 10.130          C  
ATOM    230  O   SER A  15       9.105  -3.361  -5.302  1.00 10.210          O  
ATOM    231  CB  SER A  15       8.301  -5.064  -7.957  1.00 14.990          C  
ATOM    232  OG  SER A  15       7.791  -6.321  -8.330  1.00 14.990          O  
ATOM    233  H   SER A  15       5.846  -4.597  -8.018  1.00 12.860          H  
ATOM    234  HA  SER A  15       7.562  -5.267  -5.983  1.00 12.840          H  
ATOM    235 1HB  SER A  15       8.230  -4.371  -8.795  1.00 17.990          H  
ATOM    236 2HB  SER A  15       9.351  -5.154  -7.700  1.00 17.990          H  
ATOM    237  HG  SER A  15       8.522  -6.781  -8.814  1.00 17.990          H  
ATOM    238  N   TYR A  16       8.012  -2.112  -6.837  1.00  9.780          N  
ATOM    239  CA  TYR A  16       8.668  -0.866  -6.494  1.00  9.470          C  
ATOM    240  C   TYR A  16       8.141  -0.359  -5.163  1.00  9.210          C  
ATOM    241  O   TYR A  16       8.897   0.124  -4.306  1.00  9.150          O  
ATOM    242  CB  TYR A  16       8.348   0.136  -7.586  1.00 13.380          C  
ATOM    243  CG  TYR A  16       8.996  -0.128  -8.933  1.00 13.380          C  
ATOM    244  CD1 TYR A  16       8.339  -0.922  -9.861  1.00 13.380          C  
ATOM    245  CD2 TYR A  16      10.201   0.455  -9.267  1.00 13.380          C  
ATOM    246  CE1 TYR A  16       8.872  -1.137 -11.097  1.00 13.380          C  
ATOM    247  CE2 TYR A  16      10.743   0.238 -10.518  1.00 13.380          C  
ATOM    248  CZ  TYR A  16      10.077  -0.555 -11.430  1.00 13.380          C  
ATOM    249  OH  TYR A  16      10.607  -0.769 -12.677  1.00 13.380          O  
ATOM    250  H   TYR A  16       7.296  -2.078  -7.565  1.00 11.740          H  
ATOM    251  HA  TYR A  16       9.741  -1.032  -6.414  1.00 11.360          H  
ATOM    252 1HB  TYR A  16       7.282   0.119  -7.728  1.00 16.060          H  
ATOM    253 2HB  TYR A  16       8.587   1.122  -7.275  1.00 16.060          H  
ATOM    254  HD1 TYR A  16       7.398  -1.371  -9.607  1.00 16.060          H  
ATOM    255  HD2 TYR A  16      10.722   1.085  -8.556  1.00 16.060          H  
ATOM    256  HE1 TYR A  16       8.346  -1.761 -11.819  1.00 16.060          H  
ATOM    257  HE2 TYR A  16      11.694   0.698 -10.788  1.00 16.060          H  
ATOM    258  HH  TYR A  16      11.447  -0.308 -12.754  1.00 16.060          H  
ATOM    259  N   TRP A  17       6.837  -0.500  -4.987  1.00  9.310          N  
ATOM    260  CA  TRP A  17       6.190  -0.069  -3.755  1.00  9.350          C  
ATOM    261  C   TRP A  17       6.622  -0.961  -2.587  1.00  9.390          C  
ATOM    262  O   TRP A  17       6.811  -0.482  -1.467  1.00  9.390          O  
ATOM    263  CB  TRP A  17       4.691  -0.118  -3.947  1.00 13.070          C  
ATOM    264  CG  TRP A  17       4.251   0.783  -5.062  1.00 13.070          C  
ATOM    265  CD1 TRP A  17       4.917   1.883  -5.557  1.00 13.070          C  
ATOM    266  CD2 TRP A  17       3.059   0.649  -5.857  1.00 13.070          C  
ATOM    267  NE1 TRP A  17       4.220   2.426  -6.590  1.00 13.070          N  
ATOM    268  CE2 TRP A  17       3.078   1.683  -6.797  1.00 13.070          C  
ATOM    269  CE3 TRP A  17       1.990  -0.255  -5.852  1.00 13.070          C  
ATOM    270  CZ2 TRP A  17       2.070   1.836  -7.725  1.00 13.070          C  
ATOM    271  CZ3 TRP A  17       0.985  -0.099  -6.777  1.00 13.070          C  
ATOM    272  CH2 TRP A  17       1.023   0.920  -7.691  1.00 13.070          C  
ATOM    273  H   TRP A  17       6.291  -0.879  -5.778  1.00 11.170          H  
ATOM    274  HA  TRP A  17       6.497   0.950  -3.529  1.00 11.220          H  
ATOM    275 1HB  TRP A  17       4.384  -1.135  -4.169  1.00 15.690          H  
ATOM    276 2HB  TRP A  17       4.202   0.186  -3.038  1.00 15.690          H  
ATOM    277  HD1 TRP A  17       5.860   2.275  -5.193  1.00 15.690          H  
ATOM    278  HE1 TRP A  17       4.517   3.279  -7.127  1.00 15.690          H  
ATOM    279  HE3 TRP A  17       1.951  -1.064  -5.132  1.00 15.690          H  
ATOM    280  HZ2 TRP A  17       2.074   2.631  -8.468  1.00 15.690          H  
ATOM    281  HZ3 TRP A  17       0.158  -0.811  -6.763  1.00 15.690          H  
ATOM    282  HH2 TRP A  17       0.212   1.016  -8.413  1.00 15.690          H  
ATOM    283  N   LEU A  18       6.773  -2.255  -2.861  1.00  9.670          N  
ATOM    284  CA  LEU A  18       7.172  -3.244  -1.874  1.00 10.000          C  
ATOM    285  C   LEU A  18       8.596  -2.956  -1.411  1.00  9.830          C  
ATOM    286  O   LEU A  18       8.898  -3.046  -0.224  1.00 10.100          O  
ATOM    287  CB  LEU A  18       7.024  -4.651  -2.473  1.00 13.870          C  
ATOM    288  CG  LEU A  18       5.527  -5.113  -2.752  1.00 13.870          C  
ATOM    289  CD1 LEU A  18       5.521  -6.396  -3.551  1.00 13.870          C  
ATOM    290  CD2 LEU A  18       4.783  -5.306  -1.478  1.00 13.870          C  
ATOM    291  H   LEU A  18       6.575  -2.560  -3.806  1.00 11.600          H  
ATOM    292  HA  LEU A  18       6.526  -3.156  -1.020  1.00 12.000          H  
ATOM    293 1HB  LEU A  18       7.563  -4.677  -3.417  1.00 16.640          H  
ATOM    294 2HB  LEU A  18       7.482  -5.367  -1.796  1.00 16.640          H  
ATOM    295  HG  LEU A  18       5.019  -4.358  -3.318  1.00 16.640          H  
ATOM    296 1HD1 LEU A  18       4.490  -6.690  -3.750  1.00 16.640          H  
ATOM    297 2HD1 LEU A  18       6.034  -6.236  -4.491  1.00 16.640          H  
ATOM    298 3HD1 LEU A  18       6.015  -7.174  -3.007  1.00 16.640          H  
ATOM    299 1HD2 LEU A  18       3.780  -5.612  -1.718  1.00 16.640          H  
ATOM    300 2HD2 LEU A  18       5.250  -6.057  -0.897  1.00 16.640          H  
ATOM    301 3HD2 LEU A  18       4.743  -4.386  -0.911  1.00 16.640          H  
ATOM    302  N   ASP A  19       9.470  -2.536  -2.326  1.00  9.620          N  
ATOM    303  CA  ASP A  19      10.830  -2.164  -1.944  1.00  9.760          C  
ATOM    304  C   ASP A  19      10.742  -1.041  -0.906  1.00  9.550          C  
ATOM    305  O   ASP A  19      11.353  -1.095   0.162  1.00 10.010          O  
ATOM    306  CB  ASP A  19      11.600  -1.638  -3.173  1.00 13.610          C  
ATOM    307  CG  ASP A  19      13.116  -1.317  -2.969  1.00 13.610          C  
ATOM    308  OD1 ASP A  19      13.924  -2.231  -3.036  1.00 13.610          O  
ATOM    309  OD2 ASP A  19      13.453  -0.140  -2.745  1.00 13.610          O  
ATOM    310  H   ASP A  19       9.207  -2.561  -3.315  1.00 11.540          H  
ATOM    311  HA  ASP A  19      11.335  -3.027  -1.511  1.00 11.710          H  
ATOM    312 1HB  ASP A  19      11.505  -2.369  -3.981  1.00 16.330          H  
ATOM    313 2HB  ASP A  19      11.120  -0.730  -3.526  1.00 16.330          H  
ATOM    314  N   ALA A  20       9.955  -0.010  -1.228  1.00  9.080          N  
ATOM    315  CA  ALA A  20       9.769   1.143  -0.352  1.00  9.100          C  
ATOM    316  C   ALA A  20       9.127   0.825   1.010  1.00  9.250          C  
ATOM    317  O   ALA A  20       9.514   1.430   2.015  1.00  9.410          O  
ATOM    318  CB  ALA A  20       8.928   2.170  -1.062  1.00 12.730          C  
ATOM    319  H   ALA A  20       9.490  -0.022  -2.144  1.00 10.900          H  
ATOM    320  HA  ALA A  20      10.756   1.566  -0.160  1.00 10.920          H  
ATOM    321 1HB  ALA A  20       8.831   3.049  -0.441  1.00 15.280          H  
ATOM    322 2HB  ALA A  20       9.409   2.418  -1.994  1.00 15.280          H  
ATOM    323 3HB  ALA A  20       7.947   1.754  -1.260  1.00 15.280          H  
ATOM    324  N   CYS A  21       8.191  -0.140   1.043  1.00  9.430          N  
ATOM    325  CA  CYS A  21       7.389  -0.472   2.234  1.00  9.830          C  
ATOM    326  C   CYS A  21       8.139  -0.734   3.536  1.00 10.330          C  
ATOM    327  O   CYS A  21       7.665  -0.329   4.592  1.00 10.600          O  
ATOM    328  CB  CYS A  21       6.522  -1.711   1.994  1.00 13.600          C  
ATOM    329  SG  CYS A  21       5.106  -1.507   0.870  1.00 13.600          S  
ATOM    330  H   CYS A  21       7.949  -0.580   0.152  1.00 11.320          H  
ATOM    331  HA  CYS A  21       6.711   0.361   2.397  1.00 11.800          H  
ATOM    332 1HB  CYS A  21       7.158  -2.460   1.578  1.00 16.320          H  
ATOM    333 2HB  CYS A  21       6.153  -2.094   2.940  1.00 16.320          H  
ATOM    334  HG  CYS A  21       5.802  -0.930  -0.134  1.00 16.320          H  
ATOM    335  N   GLU A  22       9.330  -1.318   3.519  1.00 10.660          N  
ATOM    336  CA  GLU A  22      10.022  -1.579   4.796  1.00 11.310          C  
ATOM    337  C   GLU A  22      10.313  -0.272   5.564  1.00 11.300          C  
ATOM    338  O   GLU A  22      10.453  -0.256   6.788  1.00 11.920          O  
ATOM    339  CB  GLU A  22      11.346  -2.300   4.563  1.00 15.570          C  
ATOM    340  CG  GLU A  22      11.238  -3.716   4.045  1.00 15.570          C  
ATOM    341  CD  GLU A  22      12.596  -4.338   3.851  1.00 15.570          C  
ATOM    342  OE1 GLU A  22      13.565  -3.742   4.264  1.00 15.570          O  
ATOM    343  OE2 GLU A  22      12.671  -5.379   3.263  1.00 15.570          O  
ATOM    344  H   GLU A  22       9.744  -1.617   2.637  1.00 12.790          H  
ATOM    345  HA  GLU A  22       9.382  -2.206   5.419  1.00 13.570          H  
ATOM    346 1HB  GLU A  22      11.941  -1.729   3.846  1.00 18.690          H  
ATOM    347 2HB  GLU A  22      11.906  -2.325   5.493  1.00 18.690          H  
ATOM    348 1HG  GLU A  22      10.663  -4.312   4.749  1.00 18.690          H  
ATOM    349 2HG  GLU A  22      10.705  -3.710   3.095  1.00 18.690          H  
ATOM    350  N   ASP A  23      10.397   0.834   4.829  1.00 10.780          N  
ATOM    351  CA  ASP A  23      10.716   2.144   5.361  1.00 10.980          C  
ATOM    352  C   ASP A  23       9.458   3.016   5.565  1.00 10.730          C  
ATOM    353  O   ASP A  23       9.557   4.230   5.777  1.00 11.140          O  
ATOM    354  CB  ASP A  23      11.705   2.802   4.397  1.00 15.290          C  
ATOM    355  CG  ASP A  23      13.106   2.104   4.340  1.00 15.290          C  
ATOM    356  OD1 ASP A  23      13.643   1.810   5.383  1.00 15.290          O  
ATOM    357  OD2 ASP A  23      13.596   1.836   3.235  1.00 15.290          O  
ATOM    358  H   ASP A  23      10.211   0.777   3.825  1.00 12.940          H  
ATOM    359  HA  ASP A  23      11.201   2.012   6.328  1.00 13.180          H  
ATOM    360 1HB  ASP A  23      11.283   2.724   3.410  1.00 18.350          H  
ATOM    361 2HB  ASP A  23      11.826   3.858   4.635  1.00 18.350          H  
ATOM    362  N   ILE A  24       8.279   2.387   5.486  1.00 10.250          N  
ATOM    363  CA  ILE A  24       6.963   3.017   5.628  1.00 10.160          C  
ATOM    364  C   ILE A  24       6.225   2.527   6.896  1.00 10.660          C  
ATOM    365  O   ILE A  24       6.302   1.357   7.269  1.00 10.760          O  
ATOM    366  CB  ILE A  24       6.091   2.740   4.368  1.00 14.260          C  
ATOM    367  CG1 ILE A  24       6.769   3.247   3.045  1.00 14.260          C  
ATOM    368  CG2 ILE A  24       4.741   3.364   4.503  1.00 14.260          C  
ATOM    369  CD1 ILE A  24       6.994   4.733   2.919  1.00 14.260          C  
ATOM    370  H   ILE A  24       8.271   1.381   5.299  1.00 12.300          H  
ATOM    371  HA  ILE A  24       7.100   4.091   5.731  1.00 12.190          H  
ATOM    372  HB  ILE A  24       5.959   1.667   4.266  1.00 17.110          H  
ATOM    373 1HG1 ILE A  24       7.727   2.764   2.960  1.00 17.110          H  
ATOM    374 2HG1 ILE A  24       6.156   2.936   2.217  1.00 17.110          H  
ATOM    375 1HG2 ILE A  24       4.167   3.125   3.616  1.00 17.110          H  
ATOM    376 2HG2 ILE A  24       4.249   2.962   5.369  1.00 17.110          H  
ATOM    377 3HG2 ILE A  24       4.813   4.442   4.610  1.00 17.110          H  
ATOM    378 1HD1 ILE A  24       7.439   4.927   1.988  1.00 17.110          H  
ATOM    379 2HD1 ILE A  24       6.050   5.272   2.961  1.00 17.110          H  
ATOM    380 3HD1 ILE A  24       7.651   5.084   3.716  1.00 17.110          H  
ATOM    381  N   SER A  25       5.523   3.447   7.564  1.00 11.160          N  
ATOM    382  CA  SER A  25       4.727   3.171   8.768  1.00 11.800          C  
ATOM    383  C   SER A  25       3.689   2.077   8.610  1.00 11.710          C  
ATOM    384  O   SER A  25       3.053   1.949   7.548  1.00 11.360          O  
ATOM    385  CB  SER A  25       3.963   4.385   9.187  1.00 16.260          C  
ATOM    386  OG  SER A  25       3.045   4.085  10.194  1.00 16.260          O  
ATOM    387  H   SER A  25       5.495   4.403   7.197  1.00 13.390          H  
ATOM    388  HA  SER A  25       5.412   2.880   9.563  1.00 14.160          H  
ATOM    389 1HB  SER A  25       4.631   5.154   9.528  1.00 19.520          H  
ATOM    390 2HB  SER A  25       3.435   4.750   8.342  1.00 19.520          H  
ATOM    391  HG  SER A  25       2.583   4.937  10.359  1.00 19.520          H  
ATOM    392  N   CYS A  26       3.430   1.376   9.727  1.00 12.230          N  
ATOM    393  CA  CYS A  26       2.448   0.296   9.801  1.00 12.380          C  
ATOM    394  C   CYS A  26       1.048   0.671   9.306  1.00 12.630          C  
ATOM    395  O   CYS A  26       0.225  -0.209   9.053  1.00 12.440          O  
ATOM    396  CB  CYS A  26       2.333  -0.263  11.216  1.00 17.270          C  
ATOM    397  SG  CYS A  26       3.749  -1.246  11.727  1.00 17.270          S  
ATOM    398  H   CYS A  26       3.978   1.595  10.549  1.00 14.680          H  
ATOM    399  HA  CYS A  26       2.838  -0.503   9.200  1.00 14.860          H  
ATOM    400 1HB  CYS A  26       2.206   0.554  11.928  1.00 20.730          H  
ATOM    401 2HB  CYS A  26       1.451  -0.878  11.283  1.00 20.730          H  
ATOM    402  HG  CYS A  26       3.120  -1.891  12.744  1.00 20.730          H  
ATOM    403  N   ASP A  27       0.750   1.958   9.194  1.00 13.210          N  
ATOM    404  CA  ASP A  27      -0.553   2.368   8.696  1.00 13.690          C  
ATOM    405  C   ASP A  27      -0.708   1.934   7.223  1.00 13.020          C  
ATOM    406  O   ASP A  27      -1.800   1.570   6.770  1.00 13.200          O  
ATOM    407  CB  ASP A  27      -0.705   3.875   8.854  1.00 18.970          C  
ATOM    408  CG  ASP A  27      -0.899   4.295  10.337  1.00 18.970          C  
ATOM    409  OD1 ASP A  27      -1.286   3.472  11.134  1.00 18.970          O  
ATOM    410  OD2 ASP A  27      -0.592   5.425  10.663  1.00 18.970          O  
ATOM    411  H   ASP A  27       1.456   2.651   9.445  1.00 15.850          H  
ATOM    412  HA  ASP A  27      -1.325   1.874   9.287  1.00 16.430          H  
ATOM    413 1HB  ASP A  27       0.186   4.367   8.459  1.00 22.770          H  
ATOM    414 2HB  ASP A  27      -1.557   4.219   8.270  1.00 22.770          H  
ATOM    415  N   LEU A  28       0.386   2.004   6.455  1.00 12.360          N  
ATOM    416  CA  LEU A  28       0.335   1.625   5.050  1.00 11.810          C  
ATOM    417  C   LEU A  28       0.485   0.131   4.958  1.00 11.220          C  
ATOM    418  O   LEU A  28      -0.034  -0.499   4.036  1.00 11.220          O  
ATOM    419  CB  LEU A  28       1.421   2.296   4.235  1.00 16.750          C  
ATOM    420  CG  LEU A  28       1.169   3.756   3.689  1.00 16.750          C  
ATOM    421  CD1 LEU A  28      -0.170   3.852   2.953  1.00 16.750          C  
ATOM    422  CD2 LEU A  28       1.235   4.767   4.833  1.00 16.750          C  
ATOM    423  H   LEU A  28       1.281   2.281   6.863  1.00 14.830          H  
ATOM    424  HA  LEU A  28      -0.642   1.864   4.656  1.00 14.170          H  
ATOM    425 1HB  LEU A  28       2.268   2.318   4.863  1.00 20.100          H  
ATOM    426 2HB  LEU A  28       1.651   1.664   3.373  1.00 20.100          H  
ATOM    427  HG  LEU A  28       1.950   3.982   2.962  1.00 20.100          H  
ATOM    428 1HD1 LEU A  28      -0.283   4.830   2.571  1.00 20.100          H  
ATOM    429 2HD1 LEU A  28      -0.191   3.143   2.132  1.00 20.100          H  
ATOM    430 3HD1 LEU A  28      -1.001   3.658   3.613  1.00 20.100          H  
ATOM    431 1HD2 LEU A  28       1.097   5.762   4.422  1.00 20.100          H  
ATOM    432 2HD2 LEU A  28       0.455   4.572   5.563  1.00 20.100          H  
ATOM    433 3HD2 LEU A  28       2.205   4.708   5.319  1.00 20.100          H  
ATOM    434  N   ILE A  29       1.213  -0.436   5.914  1.00 10.900          N  
ATOM    435  CA  ILE A  29       1.406  -1.876   5.953  1.00 10.530          C  
ATOM    436  C   ILE A  29       0.007  -2.465   6.145  1.00 11.190          C  
ATOM    437  O   ILE A  29      -0.355  -3.462   5.537  1.00 11.120          O  
ATOM    438  CB  ILE A  29       2.371  -2.314   7.047  1.00 14.890          C  
ATOM    439  CG1 ILE A  29       3.798  -1.680   6.810  1.00 14.890          C  
ATOM    440  CG2 ILE A  29       2.477  -3.812   7.097  1.00 14.890          C  
ATOM    441  CD1 ILE A  29       4.524  -2.043   5.498  1.00 14.890          C  
ATOM    442  H   ILE A  29       1.658   0.176   6.605  1.00 13.080          H  
ATOM    443  HA  ILE A  29       1.789  -2.214   4.999  1.00 12.640          H  
ATOM    444  HB  ILE A  29       1.998  -1.991   7.980  1.00 17.870          H  
ATOM    445 1HG1 ILE A  29       3.699  -0.594   6.829  1.00 17.870          H  
ATOM    446 2HG1 ILE A  29       4.419  -1.970   7.640  1.00 17.870          H  
ATOM    447 1HG2 ILE A  29       3.155  -4.085   7.906  1.00 17.870          H  
ATOM    448 2HG2 ILE A  29       1.508  -4.254   7.281  1.00 17.870          H  
ATOM    449 3HG2 ILE A  29       2.851  -4.191   6.165  1.00 17.870          H  
ATOM    450 1HD1 ILE A  29       5.490  -1.526   5.484  1.00 17.870          H  
ATOM    451 2HD1 ILE A  29       4.695  -3.110   5.431  1.00 17.870          H  
ATOM    452 3HD1 ILE A  29       3.944  -1.717   4.640  1.00 17.870          H  
ATOM    453  N   ASP A  30      -0.822  -1.838   6.977  1.00 11.980          N  
ATOM    454  CA  ASP A  30      -2.186  -2.321   7.128  1.00 12.760          C  
ATOM    455  C   ASP A  30      -2.806  -2.432   5.723  1.00 12.970          C  
ATOM    456  O   ASP A  30      -3.310  -3.499   5.340  1.00 13.280          O  
ATOM    457  CB  ASP A  30      -2.976  -1.392   8.066  1.00 17.550          C  
ATOM    458  CG  ASP A  30      -4.379  -1.885   8.455  1.00 17.550          C  
ATOM    459  OD1 ASP A  30      -4.757  -2.939   8.021  1.00 17.550          O  
ATOM    460  OD2 ASP A  30      -5.050  -1.199   9.204  1.00 17.550          O  
ATOM    461  H   ASP A  30      -0.492  -1.055   7.543  1.00 14.380          H  
ATOM    462  HA  ASP A  30      -2.169  -3.305   7.556  1.00 15.310          H  
ATOM    463 1HB  ASP A  30      -2.393  -1.224   8.975  1.00 21.060          H  
ATOM    464 2HB  ASP A  30      -3.087  -0.423   7.586  1.00 21.060          H  
ATOM    465  N   ASP A  31      -2.719  -1.364   4.907  1.00 12.930          N  
ATOM    466  CA  ASP A  31      -3.235  -1.495   3.536  1.00 13.300          C  
ATOM    467  C   ASP A  31      -2.509  -2.604   2.729  1.00 12.710          C  
ATOM    468  O   ASP A  31      -3.149  -3.276   1.921  1.00 13.180          O  
ATOM    469  CB  ASP A  31      -3.204  -0.179   2.746  1.00 18.470          C  
ATOM    470  CG  ASP A  31      -4.297   0.859   3.158  1.00 18.470          C  
ATOM    471  OD1 ASP A  31      -5.204   0.526   3.895  1.00 18.470          O  
ATOM    472  OD2 ASP A  31      -4.242   1.959   2.649  1.00 18.470          O  
ATOM    473  H   ASP A  31      -2.332  -0.482   5.263  1.00 15.520          H  
ATOM    474  HA  ASP A  31      -4.282  -1.780   3.612  1.00 15.960          H  
ATOM    475 1HB  ASP A  31      -2.223   0.288   2.877  1.00 22.170          H  
ATOM    476 2HB  ASP A  31      -3.317  -0.397   1.684  1.00 22.170          H  
ATOM    477  N   LEU A  32      -1.195  -2.809   2.941  1.00 11.800          N  
ATOM    478  CA  LEU A  32      -0.425  -3.867   2.243  1.00 11.350          C  
ATOM    479  C   LEU A  32      -1.010  -5.253   2.514  1.00 11.580          C  
ATOM    480  O   LEU A  32      -1.274  -6.030   1.584  1.00 11.890          O  
ATOM    481  CB  LEU A  32       1.042  -3.904   2.759  1.00 16.070          C  
ATOM    482  CG  LEU A  32       1.999  -5.010   2.242  1.00 16.070          C  
ATOM    483  CD1 LEU A  32       2.244  -4.850   0.812  1.00 16.070          C  
ATOM    484  CD2 LEU A  32       3.295  -4.965   3.028  1.00 16.070          C  
ATOM    485  H   LEU A  32      -0.719  -2.159   3.574  1.00 14.160          H  
ATOM    486  HA  LEU A  32      -0.456  -3.666   1.176  1.00 13.620          H  
ATOM    487 1HB  LEU A  32       1.501  -2.935   2.563  1.00 19.280          H  
ATOM    488 2HB  LEU A  32       1.023  -4.054   3.803  1.00 19.280          H  
ATOM    489  HG  LEU A  32       1.538  -5.990   2.390  1.00 19.280          H  
ATOM    490 1HD1 LEU A  32       2.903  -5.639   0.512  1.00 19.280          H  
ATOM    491 2HD1 LEU A  32       1.310  -4.919   0.270  1.00 19.280          H  
ATOM    492 3HD1 LEU A  32       2.712  -3.887   0.618  1.00 19.280          H  
ATOM    493 1HD2 LEU A  32       3.943  -5.754   2.671  1.00 19.280          H  
ATOM    494 2HD2 LEU A  32       3.784  -3.995   2.892  1.00 19.280          H  
ATOM    495 3HD2 LEU A  32       3.086  -5.121   4.079  1.00 19.280          H  
ATOM    496  N   VAL A  33      -1.232  -5.543   3.790  1.00 11.660          N  
ATOM    497  CA  VAL A  33      -1.757  -6.830   4.210  1.00 12.080          C  
ATOM    498  C   VAL A  33      -3.149  -7.008   3.610  1.00 13.010          C  
ATOM    499  O   VAL A  33      -3.463  -8.082   3.084  1.00 13.380          O  
ATOM    500  CB  VAL A  33      -1.786  -6.930   5.761  1.00 16.740          C  
ATOM    501  CG1 VAL A  33      -2.518  -8.205   6.226  1.00 16.740          C  
ATOM    502  CG2 VAL A  33      -0.338  -6.933   6.302  1.00 16.740          C  
ATOM    503  H   VAL A  33      -0.991  -4.823   4.478  1.00 13.990          H  
ATOM    504  HA  VAL A  33      -1.108  -7.612   3.823  1.00 14.500          H  
ATOM    505  HB  VAL A  33      -2.325  -6.062   6.159  1.00 20.090          H  
ATOM    506 1HG1 VAL A  33      -2.526  -8.239   7.316  1.00 20.090          H  
ATOM    507 2HG1 VAL A  33      -3.546  -8.206   5.863  1.00 20.090          H  
ATOM    508 3HG1 VAL A  33      -1.999  -9.083   5.841  1.00 20.090          H  
ATOM    509 1HG2 VAL A  33      -0.353  -6.981   7.390  1.00 20.090          H  
ATOM    510 2HG2 VAL A  33       0.197  -7.791   5.912  1.00 20.090          H  
ATOM    511 3HG2 VAL A  33       0.165  -6.020   5.987  1.00 20.090          H  
ATOM    512  N   SER A  34      -3.966  -5.951   3.690  1.00 13.510          N  
ATOM    513  CA  SER A  34      -5.318  -5.949   3.151  1.00 14.520          C  
ATOM    514  C   SER A  34      -5.348  -6.193   1.638  1.00 14.680          C  
ATOM    515  O   SER A  34      -6.165  -6.980   1.167  1.00 15.410          O  
ATOM    516  CB  SER A  34      -5.989  -4.628   3.470  1.00 19.920          C  
ATOM    517  OG  SER A  34      -7.297  -4.581   2.976  1.00 19.920          O  
ATOM    518  H   SER A  34      -3.642  -5.114   4.183  1.00 16.210          H  
ATOM    519  HA  SER A  34      -5.878  -6.747   3.634  1.00 17.420          H  
ATOM    520 1HB  SER A  34      -5.993  -4.474   4.550  1.00 23.910          H  
ATOM    521 2HB  SER A  34      -5.413  -3.824   3.035  1.00 23.910          H  
ATOM    522  HG  SER A  34      -7.630  -3.711   3.208  1.00 23.910          H  
ATOM    523  N   GLU A  35      -4.476  -5.525   0.860  1.00 14.140          N  
ATOM    524  CA  GLU A  35      -4.457  -5.738  -0.589  1.00 14.440          C  
ATOM    525  C   GLU A  35      -4.175  -7.187  -0.960  1.00 14.170          C  
ATOM    526  O   GLU A  35      -4.806  -7.730  -1.868  1.00 14.770          O  
ATOM    527  CB  GLU A  35      -3.435  -4.843  -1.304  1.00 20.100          C  
ATOM    528  CG  GLU A  35      -3.430  -5.054  -2.849  1.00 20.100          C  
ATOM    529  CD  GLU A  35      -2.546  -4.120  -3.618  1.00 20.100          C  
ATOM    530  OE1 GLU A  35      -1.966  -3.246  -3.036  1.00 20.100          O  
ATOM    531  OE2 GLU A  35      -2.446  -4.291  -4.809  1.00 20.100          O  
ATOM    532  H   GLU A  35      -3.854  -4.832   1.279  1.00 16.970          H  
ATOM    533  HA  GLU A  35      -5.444  -5.487  -0.974  1.00 17.330          H  
ATOM    534 1HB  GLU A  35      -3.651  -3.797  -1.092  1.00 24.120          H  
ATOM    535 2HB  GLU A  35      -2.433  -5.058  -0.920  1.00 24.120          H  
ATOM    536 1HG  GLU A  35      -3.095  -6.069  -3.060  1.00 24.120          H  
ATOM    537 2HG  GLU A  35      -4.451  -4.962  -3.216  1.00 24.120          H  
ATOM    538  N   PHE A  36      -3.224  -7.821  -0.274  1.00 13.390          N  
ATOM    539  CA  PHE A  36      -2.934  -9.216  -0.581  1.00 13.230          C  
ATOM    540  C   PHE A  36      -4.067 -10.171  -0.169  1.00 13.680          C  
ATOM    541  O   PHE A  36      -4.478 -11.023  -0.974  1.00 13.950          O  
ATOM    542  CB  PHE A  36      -1.625  -9.651   0.082  1.00 18.590          C  
ATOM    543  CG  PHE A  36      -0.336  -9.306  -0.680  1.00 18.590          C  
ATOM    544  CD1 PHE A  36       0.417  -8.167  -0.424  1.00 18.590          C  
ATOM    545  CD2 PHE A  36       0.148 -10.194  -1.639  1.00 18.590          C  
ATOM    546  CE1 PHE A  36       1.604  -7.938  -1.113  1.00 18.590          C  
ATOM    547  CE2 PHE A  36       1.335  -9.952  -2.315  1.00 18.590          C  
ATOM    548  CZ  PHE A  36       2.058  -8.823  -2.044  1.00 18.590          C  
ATOM    549  H   PHE A  36      -2.687  -7.309   0.435  1.00 16.070          H  
ATOM    550  HA  PHE A  36      -2.805  -9.298  -1.658  1.00 15.880          H  
ATOM    551 1HB  PHE A  36      -1.569  -9.186   1.069  1.00 22.300          H  
ATOM    552 2HB  PHE A  36      -1.646 -10.730   0.241  1.00 22.300          H  
ATOM    553  HD1 PHE A  36       0.081  -7.460   0.322  1.00 22.300          H  
ATOM    554  HD2 PHE A  36      -0.422 -11.107  -1.848  1.00 22.300          H  
ATOM    555  HE1 PHE A  36       2.178  -7.065  -0.912  1.00 22.300          H  
ATOM    556  HE2 PHE A  36       1.701 -10.666  -3.061  1.00 22.300          H  
ATOM    557  HZ  PHE A  36       2.995  -8.637  -2.571  1.00 22.300          H  
ATOM    558  N   ASP A  37      -4.648  -9.948   1.022  1.00 13.930          N  
ATOM    559  CA  ASP A  37      -5.693 -10.796   1.594  1.00 14.460          C  
ATOM    560  C   ASP A  37      -6.830 -10.997   0.582  1.00 14.350          C  
ATOM    561  O   ASP A  37      -7.329 -10.030   0.009  1.00 14.070          O  
ATOM    562  CB  ASP A  37      -6.250 -10.152   2.877  1.00 20.030          C  
ATOM    563  CG  ASP A  37      -7.190 -11.066   3.690  1.00 20.030          C  
ATOM    564  OD1 ASP A  37      -6.734 -11.683   4.628  1.00 20.030          O  
ATOM    565  OD2 ASP A  37      -8.341 -11.156   3.352  1.00 20.030          O  
ATOM    566  H   ASP A  37      -4.289  -9.191   1.614  1.00 16.720          H  
ATOM    567  HA  ASP A  37      -5.241 -11.741   1.866  1.00 17.350          H  
ATOM    568 1HB  ASP A  37      -5.413  -9.852   3.513  1.00 24.040          H  
ATOM    569 2HB  ASP A  37      -6.786  -9.235   2.609  1.00 24.040          H  
ATOM    570  N   PRO A  38      -7.314 -12.235   0.370  1.00 14.720          N  
ATOM    571  CA  PRO A  38      -7.055 -13.543   0.993  1.00 14.700          C  
ATOM    572  C   PRO A  38      -5.655 -14.159   0.850  1.00 14.680          C  
ATOM    573  O   PRO A  38      -5.356 -15.130   1.548  1.00 14.660          O  
ATOM    574  CB  PRO A  38      -8.090 -14.444   0.291  1.00 22.050          C  
ATOM    575  CG  PRO A  38      -8.387 -13.760  -1.016  1.00 22.050          C  
ATOM    576  CD  PRO A  38      -8.307 -12.291  -0.701  1.00 22.050          C  
ATOM    577  HA  PRO A  38      -7.309 -13.464   2.059  1.00 17.640          H  
ATOM    578 1HB  PRO A  38      -7.673 -15.455   0.154  1.00 26.460          H  
ATOM    579 2HB  PRO A  38      -8.982 -14.550   0.929  1.00 26.460          H  
ATOM    580 1HG  PRO A  38      -7.657 -14.071  -1.781  1.00 26.460          H  
ATOM    581 2HG  PRO A  38      -9.380 -14.060  -1.385  1.00 26.460          H  
ATOM    582 1HD  PRO A  38      -7.942 -11.722  -1.573  1.00 26.460          H  
ATOM    583 2HD  PRO A  38      -9.270 -11.906  -0.337  1.00 26.460          H  
ATOM    584  N   SER A  39      -4.836 -13.676  -0.081  1.00 14.850          N  
ATOM    585  CA  SER A  39      -3.506 -14.239  -0.265  1.00 15.010          C  
ATOM    586  C   SER A  39      -2.564 -13.740   0.809  1.00 14.450          C  
ATOM    587  O   SER A  39      -2.823 -12.731   1.467  1.00 14.560          O  
ATOM    588  CB  SER A  39      -2.932 -13.891  -1.628  1.00 20.950          C  
ATOM    589  OG  SER A  39      -3.683 -14.461  -2.668  1.00 20.950          O  
ATOM    590  H   SER A  39      -5.067 -12.864  -0.657  1.00 17.820          H  
ATOM    591  HA  SER A  39      -3.573 -15.324  -0.185  1.00 18.010          H  
ATOM    592 1HB  SER A  39      -2.907 -12.811  -1.744  1.00 25.140          H  
ATOM    593 2HB  SER A  39      -1.902 -14.240  -1.683  1.00 25.140          H  
ATOM    594  HG  SER A  39      -3.254 -14.186  -3.483  1.00 25.140          H  
ATOM    595  N   SER A  40      -1.482 -14.465   1.018  1.00 14.000          N  
ATOM    596  CA  SER A  40      -0.466 -14.054   1.960  1.00 13.580          C  
ATOM    597  C   SER A  40       0.365 -12.931   1.339  1.00 13.050          C  
ATOM    598  O   SER A  40       0.341 -12.736   0.116  1.00 12.930          O  
ATOM    599  CB  SER A  40       0.369 -15.267   2.315  1.00 19.180          C  
ATOM    600  OG  SER A  40       1.124 -15.701   1.217  1.00 19.180          O  
ATOM    601  H   SER A  40      -1.332 -15.311   0.485  1.00 16.800          H  
ATOM    602  HA  SER A  40      -0.950 -13.674   2.861  1.00 16.300          H  
ATOM    603 1HB  SER A  40       1.001 -15.057   3.144  1.00 23.020          H  
ATOM    604 2HB  SER A  40      -0.297 -16.068   2.630  1.00 23.020          H  
ATOM    605  HG  SER A  40       1.650 -16.445   1.532  1.00 23.020          H  
ATOM    606  N   VAL A  41       1.159 -12.225   2.146  1.00 12.910          N  
ATOM    607  CA  VAL A  41       1.990 -11.151   1.602  1.00 12.580          C  
ATOM    608  C   VAL A  41       3.222 -11.740   0.912  1.00 12.590          C  
ATOM    609  O   VAL A  41       4.361 -11.675   1.379  1.00 12.910          O  
ATOM    610  CB  VAL A  41       2.321 -10.133   2.737  1.00 17.740          C  
ATOM    611  CG1 VAL A  41       3.155  -8.969   2.257  1.00 17.740          C  
ATOM    612  CG2 VAL A  41       1.020  -9.569   3.287  1.00 17.740          C  
ATOM    613  H   VAL A  41       1.149 -12.422   3.135  1.00 15.490          H  
ATOM    614  HA  VAL A  41       1.417 -10.624   0.856  1.00 15.100          H  
ATOM    615  HB  VAL A  41       2.867 -10.636   3.518  1.00 21.290          H  
ATOM    616 1HG1 VAL A  41       3.332  -8.288   3.068  1.00 21.290          H  
ATOM    617 2HG1 VAL A  41       4.082  -9.330   1.914  1.00 21.290          H  
ATOM    618 3HG1 VAL A  41       2.643  -8.444   1.471  1.00 21.290          H  
ATOM    619 1HG2 VAL A  41       1.246  -8.869   4.086  1.00 21.290          H  
ATOM    620 2HG2 VAL A  41       0.489  -9.052   2.490  1.00 21.290          H  
ATOM    621 3HG2 VAL A  41       0.394 -10.368   3.674  1.00 21.290          H  
ATOM    622  N   ALA A  42       2.971 -12.232  -0.291  1.00 12.420          N  
ATOM    623  CA  ALA A  42       3.923 -12.942  -1.129  1.00 12.620          C  
ATOM    624  C   ALA A  42       4.865 -12.011  -1.870  1.00 12.770          C  
ATOM    625  O   ALA A  42       4.781 -11.848  -3.091  1.00 12.620          O  
ATOM    626  CB  ALA A  42       3.172 -13.810  -2.118  1.00 17.590          C  
ATOM    627  H   ALA A  42       1.989 -12.197  -0.570  1.00 14.900          H  
ATOM    628  HA  ALA A  42       4.526 -13.580  -0.482  1.00 15.140          H  
ATOM    629 1HB  ALA A  42       3.882 -14.374  -2.719  1.00 21.110          H  
ATOM    630 2HB  ALA A  42       2.523 -14.497  -1.568  1.00 21.110          H  
ATOM    631 3HB  ALA A  42       2.565 -13.180  -2.764  1.00 21.110          H  
ATOM    632  N   VAL A  43       5.757 -11.410  -1.110  1.00 13.260          N  
ATOM    633  CA  VAL A  43       6.759 -10.494  -1.621  1.00 13.640          C  
ATOM    634  C   VAL A  43       7.988 -11.288  -2.026  1.00 13.790          C  
ATOM    635  O   VAL A  43       8.672 -11.869  -1.184  1.00 13.940          O  
ATOM    636  CB  VAL A  43       7.074  -9.467  -0.540  1.00 18.940          C  
ATOM    637  CG1 VAL A  43       8.174  -8.477  -0.990  1.00 18.940          C  
ATOM    638  CG2 VAL A  43       5.772  -8.779  -0.229  1.00 18.940          C  
ATOM    639  H   VAL A  43       5.676 -11.606  -0.109  1.00 15.910          H  
ATOM    640  HA  VAL A  43       6.358  -9.984  -2.497  1.00 16.370          H  
ATOM    641  HB  VAL A  43       7.433  -9.984   0.353  1.00 22.730          H  
ATOM    642 1HG1 VAL A  43       8.365  -7.763  -0.202  1.00 22.730          H  
ATOM    643 2HG1 VAL A  43       9.095  -9.014  -1.214  1.00 22.730          H  
ATOM    644 3HG1 VAL A  43       7.855  -7.948  -1.875  1.00 22.730          H  
ATOM    645 1HG2 VAL A  43       5.894  -8.072   0.562  1.00 22.730          H  
ATOM    646 2HG2 VAL A  43       5.406  -8.288  -1.110  1.00 22.730          H  
ATOM    647 3HG2 VAL A  43       5.060  -9.511   0.065  1.00 22.730          H  
ATOM    648  N   ASN A  44       8.258 -11.305  -3.330  1.00 13.920          N  
ATOM    649  CA  ASN A  44       9.322 -12.124  -3.898  1.00 14.260          C  
ATOM    650  C   ASN A  44      10.553 -11.352  -4.393  1.00 14.670          C  
ATOM    651  O   ASN A  44      11.355 -11.892  -5.156  1.00 14.690          O  
ATOM    652  CB  ASN A  44       8.740 -12.953  -5.024  1.00 19.830          C  
ATOM    653  CG  ASN A  44       7.704 -13.952  -4.528  1.00 19.830          C  
ATOM    654  OD1 ASN A  44       7.886 -14.625  -3.505  1.00 19.830          O  
ATOM    655  ND2 ASN A  44       6.614 -14.056  -5.251  1.00 19.830          N  
ATOM    656  H   ASN A  44       7.657 -10.776  -3.949  1.00 16.700          H  
ATOM    657  HA  ASN A  44       9.672 -12.803  -3.119  1.00 17.110          H  
ATOM    658 1HB  ASN A  44       8.275 -12.294  -5.758  1.00 23.790          H  
ATOM    659 2HB  ASN A  44       9.537 -13.497  -5.530  1.00 23.790          H  
ATOM    660 1HD2 ASN A  44       5.892 -14.692  -4.978  1.00 23.790          H  
ATOM    661 2HD2 ASN A  44       6.499 -13.499  -6.073  1.00 23.790          H  
ATOM    662  N   GLU A  45      10.700 -10.095  -3.989  1.00 15.150          N  
ATOM    663  CA  GLU A  45      11.857  -9.305  -4.422  1.00 15.730          C  
ATOM    664  C   GLU A  45      12.494  -8.604  -3.236  1.00 15.870          C  
ATOM    665  O   GLU A  45      11.816  -7.894  -2.489  1.00 16.220          O  
ATOM    666  CB  GLU A  45      11.474  -8.264  -5.484  1.00 21.790          C  
ATOM    667  CG  GLU A  45      10.933  -8.831  -6.810  1.00 21.790          C  
ATOM    668  CD  GLU A  45      10.698  -7.747  -7.856  1.00 21.790          C  
ATOM    669  OE1 GLU A  45      11.283  -6.699  -7.719  1.00 21.790          O  
ATOM    670  OE2 GLU A  45       9.914  -7.952  -8.766  1.00 21.790          O  
ATOM    671  H   GLU A  45      10.018  -9.701  -3.358  1.00 18.180          H  
ATOM    672  HA  GLU A  45      12.601  -9.974  -4.850  1.00 18.880          H  
ATOM    673 1HB  GLU A  45      10.712  -7.599  -5.075  1.00 26.150          H  
ATOM    674 2HB  GLU A  45      12.347  -7.651  -5.713  1.00 26.150          H  
ATOM    675 1HG  GLU A  45      11.645  -9.558  -7.199  1.00 26.150          H  
ATOM    676 2HG  GLU A  45       9.996  -9.351  -6.617  1.00 26.150          H  
ATOM    677  N   SER A  46      13.795  -8.834  -3.059  1.00 15.760          N  
ATOM    678  CA  SER A  46      14.557  -8.282  -1.947  1.00 16.070          C  
ATOM    679  C   SER A  46      15.002  -6.841  -2.124  1.00 15.820          C  
ATOM    680  O   SER A  46      15.066  -6.316  -3.241  1.00 15.720          O  
ATOM    681  CB  SER A  46      15.759  -9.155  -1.689  1.00 22.370          C  
ATOM    682  OG  SER A  46      16.655  -9.121  -2.764  1.00 22.370          O  
ATOM    683  H   SER A  46      14.287  -9.420  -3.718  1.00 18.910          H  
ATOM    684  HA  SER A  46      13.932  -8.305  -1.060  1.00 19.280          H  
ATOM    685 1HB  SER A  46      16.253  -8.800  -0.802  1.00 26.850          H  
ATOM    686 2HB  SER A  46      15.440 -10.177  -1.499  1.00 26.850          H  
ATOM    687  HG  SER A  46      17.403  -9.665  -2.497  1.00 26.850          H  
ATOM    688  N   THR A  47      15.395  -6.243  -0.996  1.00 15.890          N  
ATOM    689  CA  THR A  47      15.896  -4.868  -0.921  1.00 15.850          C  
ATOM    690  C   THR A  47      17.270  -4.735  -0.250  1.00 15.650          C  
ATOM    691  O   THR A  47      17.523  -5.327   0.793  1.00 15.670          O  
ATOM    692  CB  THR A  47      14.862  -3.980  -0.161  1.00 22.210          C  
ATOM    693  OG1 THR A  47      13.633  -3.957  -0.887  1.00 22.210          O  
ATOM    694  CG2 THR A  47      15.319  -2.555   0.097  1.00 22.210          C  
ATOM    695  H   THR A  47      15.279  -6.782  -0.130  1.00 19.070          H  
ATOM    696  HA  THR A  47      15.979  -4.485  -1.939  1.00 19.020          H  
ATOM    697  HB  THR A  47      14.668  -4.444   0.810  1.00 26.650          H  
ATOM    698  HG1 THR A  47      13.791  -3.555  -1.786  1.00 26.650          H  
ATOM    699 1HG2 THR A  47      14.533  -2.025   0.636  1.00 26.650          H  
ATOM    700 2HG2 THR A  47      16.219  -2.548   0.691  1.00 26.650          H  
ATOM    701 3HG2 THR A  47      15.501  -2.064  -0.857  1.00 26.650          H  
ATOM    702  N   ASP A  48      18.165  -3.940  -0.858  1.00 15.620          N  
ATOM    703  CA  ASP A  48      19.480  -3.580  -0.280  1.00 15.610          C  
ATOM    704  C   ASP A  48      20.318  -4.778   0.196  1.00 15.490          C  
ATOM    705  O   ASP A  48      20.875  -4.749   1.292  1.00 15.560          O  
ATOM    706  CB  ASP A  48      19.247  -2.607   0.897  1.00 21.860          C  
ATOM    707  CG  ASP A  48      20.468  -1.752   1.369  1.00 21.860          C  
ATOM    708  OD1 ASP A  48      21.334  -1.410   0.560  1.00 21.860          O  
ATOM    709  OD2 ASP A  48      20.472  -1.397   2.559  1.00 21.860          O  
ATOM    710  H   ASP A  48      17.891  -3.521  -1.738  1.00 18.740          H  
ATOM    711  HA  ASP A  48      20.053  -3.061  -1.050  1.00 18.730          H  
ATOM    712 1HB  ASP A  48      18.464  -1.912   0.619  1.00 26.230          H  
ATOM    713 2HB  ASP A  48      18.879  -3.174   1.757  1.00 26.230          H  
ATOM    714  N   GLU A  49      20.379  -5.843  -0.611  1.00 15.480          N  
ATOM    715  CA  GLU A  49      21.148  -7.075  -0.317  1.00 15.540          C  
ATOM    716  C   GLU A  49      20.730  -7.751   0.993  1.00 15.450          C  
ATOM    717  O   GLU A  49      21.461  -8.577   1.546  1.00 15.610          O  
ATOM    718  CB  GLU A  49      22.654  -6.783  -0.239  1.00 21.730          C  
ATOM    719  CG  GLU A  49      23.291  -6.232  -1.505  1.00 21.730          C  
ATOM    720  CD  GLU A  49      24.804  -5.922  -1.363  1.00 21.730          C  
ATOM    721  OE1 GLU A  49      25.428  -6.322  -0.400  1.00 21.730          O  
ATOM    722  OE2 GLU A  49      25.314  -5.259  -2.233  1.00 21.730          O  
ATOM    723  H   GLU A  49      19.870  -5.793  -1.483  1.00 18.580          H  
ATOM    724  HA  GLU A  49      20.972  -7.784  -1.126  1.00 18.650          H  
ATOM    725 1HB  GLU A  49      22.829  -6.089   0.553  1.00 26.080          H  
ATOM    726 2HB  GLU A  49      23.184  -7.700   0.018  1.00 26.080          H  
ATOM    727 1HG  GLU A  49      23.160  -6.963  -2.301  1.00 26.080          H  
ATOM    728 2HG  GLU A  49      22.759  -5.334  -1.792  1.00 26.080          H  
ATOM    729  N   ASN A  50      19.530  -7.441   1.443  1.00 15.370          N  
ATOM    730  CA  ASN A  50      18.906  -7.981   2.617  1.00 15.470          C  
ATOM    731  C   ASN A  50      17.790  -8.866   2.084  1.00 15.040          C  
ATOM    732  O   ASN A  50      17.840  -9.291   0.930  1.00 14.880          O  
ATOM    733  CB  ASN A  50      18.423  -6.831   3.497  1.00 21.620          C  
ATOM    734  CG  ASN A  50      18.263  -7.173   4.947  1.00 21.620          C  
ATOM    735  OD1 ASN A  50      17.520  -8.103   5.274  1.00 21.620          O  
ATOM    736  ND2 ASN A  50      18.937  -6.452   5.807  1.00 21.620          N  
ATOM    737  H   ASN A  50      18.986  -6.733   0.953  1.00 18.440          H  
ATOM    738  HA  ASN A  50      19.613  -8.604   3.164  1.00 18.560          H  
ATOM    739 1HB  ASN A  50      19.126  -5.997   3.404  1.00 25.940          H  
ATOM    740 2HB  ASN A  50      17.462  -6.477   3.117  1.00 25.940          H  
ATOM    741 1HD2 ASN A  50      18.865  -6.641   6.788  1.00 25.940          H  
ATOM    742 2HD2 ASN A  50      19.527  -5.707   5.483  1.00 25.940          H  
ATOM    743  N   GLY A  51      16.806  -9.179   2.908  1.00 15.020          N  
ATOM    744  CA  GLY A  51      15.704 -10.020   2.488  1.00 14.800          C  
ATOM    745  C   GLY A  51      14.527  -9.193   1.970  1.00 14.170          C  
ATOM    746  O   GLY A  51      14.672  -8.155   1.301  1.00 14.000          O  
ATOM    747  H   GLY A  51      16.823  -8.833   3.858  1.00 18.020          H  
ATOM    748 1HA  GLY A  51      16.039 -10.708   1.713  1.00 17.760          H  
ATOM    749 2HA  GLY A  51      15.373 -10.631   3.329  1.00 17.760          H  
ATOM    750  N   VAL A  52      13.339  -9.680   2.287  1.00 13.970          N  
ATOM    751  CA  VAL A  52      12.080  -9.087   1.831  1.00 13.530          C  
ATOM    752  C   VAL A  52      11.249  -8.575   3.003  1.00 12.850          C  
ATOM    753  O   VAL A  52      11.618  -8.756   4.166  1.00 12.860          O  
ATOM    754  CB  VAL A  52      11.249 -10.095   0.997  1.00 19.120          C  
ATOM    755  CG1 VAL A  52      11.995 -10.496  -0.224  1.00 19.120          C  
ATOM    756  CG2 VAL A  52      10.938 -11.307   1.810  1.00 19.120          C  
ATOM    757  H   VAL A  52      13.334 -10.530   2.878  1.00 16.760          H  
ATOM    758  HA  VAL A  52      12.313  -8.236   1.189  1.00 16.240          H  
ATOM    759  HB  VAL A  52      10.332  -9.626   0.689  1.00 22.940          H  
ATOM    760 1HG1 VAL A  52      11.392 -11.189  -0.817  1.00 22.940          H  
ATOM    761 2HG1 VAL A  52      12.181  -9.631  -0.779  1.00 22.940          H  
ATOM    762 3HG1 VAL A  52      12.934 -10.971   0.050  1.00 22.940          H  
ATOM    763 1HG2 VAL A  52      10.335 -11.999   1.215  1.00 22.940          H  
ATOM    764 2HG2 VAL A  52      11.857 -11.802   2.109  1.00 22.940          H  
ATOM    765 3HG2 VAL A  52      10.407 -11.019   2.672  1.00 22.940          H  
ATOM    766  N   ILE A  53      10.086  -7.999   2.695  1.00 12.370          N  
ATOM    767  CA  ILE A  53       9.182  -7.460   3.715  1.00 11.840          C  
ATOM    768  C   ILE A  53       8.874  -8.518   4.771  1.00 11.850          C  
ATOM    769  O   ILE A  53       8.768  -8.204   5.963  1.00 11.430          O  
ATOM    770  CB  ILE A  53       7.861  -6.970   3.077  1.00 16.790          C  
ATOM    771  CG1 ILE A  53       8.131  -5.718   2.229  1.00 16.790          C  
ATOM    772  CG2 ILE A  53       6.846  -6.672   4.141  1.00 16.790          C  
ATOM    773  CD1 ILE A  53       6.999  -5.332   1.341  1.00 16.790          C  
ATOM    774  H   ILE A  53       9.857  -7.889   1.717  1.00 14.840          H  
ATOM    775  HA  ILE A  53       9.672  -6.616   4.199  1.00 14.210          H  
ATOM    776  HB  ILE A  53       7.468  -7.746   2.422  1.00 20.150          H  
ATOM    777 1HG1 ILE A  53       8.347  -4.880   2.892  1.00 20.150          H  
ATOM    778 2HG1 ILE A  53       9.006  -5.890   1.604  1.00 20.150          H  
ATOM    779 1HG2 ILE A  53       5.922  -6.339   3.717  1.00 20.150          H  
ATOM    780 2HG2 ILE A  53       6.644  -7.542   4.730  1.00 20.150          H  
ATOM    781 3HG2 ILE A  53       7.257  -5.907   4.756  1.00 20.150          H  
ATOM    782 1HD1 ILE A  53       7.271  -4.481   0.791  1.00 20.150          H  
ATOM    783 2HD1 ILE A  53       6.809  -6.121   0.671  1.00 20.150          H  
ATOM    784 3HD1 ILE A  53       6.112  -5.109   1.899  1.00 20.150          H  
ATOM    785  N   ASN A  54       8.697  -9.751   4.322  1.00 12.490          N  
ATOM    786  CA  ASN A  54       8.392 -10.874   5.178  1.00 12.790          C  
ATOM    787  C   ASN A  54       9.517 -11.138   6.180  1.00 12.890          C  
ATOM    788  O   ASN A  54       9.267 -11.643   7.267  1.00 12.880          O  
ATOM    789  CB  ASN A  54       8.206 -12.105   4.332  1.00 17.790          C  
ATOM    790  CG  ASN A  54       7.065 -11.959   3.456  1.00 17.790          C  
ATOM    791  OD1 ASN A  54       6.196 -11.143   3.711  1.00 17.790          O  
ATOM    792  ND2 ASN A  54       7.030 -12.712   2.408  1.00 17.790          N  
ATOM    793  H   ASN A  54       8.768  -9.911   3.326  1.00 14.990          H  
ATOM    794  HA  ASN A  54       7.489 -10.659   5.749  1.00 15.350          H  
ATOM    795 1HB  ASN A  54       9.087 -12.342   3.767  1.00 21.340          H  
ATOM    796 2HB  ASN A  54       8.016 -12.952   4.990  1.00 21.340          H  
ATOM    797 1HD2 ASN A  54       6.244 -12.635   1.781  1.00 21.340          H  
ATOM    798 2HD2 ASN A  54       7.763 -13.368   2.228  1.00 21.340          H  
ATOM    799  N   ASP A  55      10.766 -10.784   5.859  1.00 13.140          N  
ATOM    800  CA  ASP A  55      11.835 -11.037   6.807  1.00 13.430          C  
ATOM    801  C   ASP A  55      11.915  -9.848   7.758  1.00 12.740          C  
ATOM    802  O   ASP A  55      12.093 -10.006   8.967  1.00 12.960          O  
ATOM    803  CB  ASP A  55      13.172 -11.167   6.072  1.00 18.690          C  
ATOM    804  CG  ASP A  55      13.242 -12.348   5.112  1.00 18.690          C  
ATOM    805  OD1 ASP A  55      13.093 -13.475   5.530  1.00 18.690          O  
ATOM    806  OD2 ASP A  55      13.458 -12.091   3.929  1.00 18.690          O  
ATOM    807  H   ASP A  55      10.999 -10.337   4.977  1.00 15.770          H  
ATOM    808  HA  ASP A  55      11.621 -11.945   7.371  1.00 16.120          H  
ATOM    809 1HB  ASP A  55      13.359 -10.249   5.506  1.00 22.420          H  
ATOM    810 2HB  ASP A  55      13.974 -11.264   6.802  1.00 22.420          H  
ATOM    811  N   PHE A  56      11.687  -8.654   7.214  1.00 12.040          N  
ATOM    812  CA  PHE A  56      11.767  -7.387   7.944  1.00 11.500          C  
ATOM    813  C   PHE A  56      10.850  -7.397   9.165  1.00 11.100          C  
ATOM    814  O   PHE A  56      11.251  -7.040  10.282  1.00 10.830          O  
ATOM    815  CB  PHE A  56      11.412  -6.225   7.019  1.00 16.320          C  
ATOM    816  CG  PHE A  56      11.498  -4.876   7.644  1.00 16.320          C  
ATOM    817  CD1 PHE A  56      12.713  -4.223   7.755  1.00 16.320          C  
ATOM    818  CD2 PHE A  56      10.377  -4.252   8.109  1.00 16.320          C  
ATOM    819  CE1 PHE A  56      12.781  -2.971   8.323  1.00 16.320          C  
ATOM    820  CE2 PHE A  56      10.432  -3.014   8.670  1.00 16.320          C  
ATOM    821  CZ  PHE A  56      11.636  -2.367   8.779  1.00 16.320          C  
ATOM    822  H   PHE A  56      11.520  -8.625   6.205  1.00 14.450          H  
ATOM    823  HA  PHE A  56      12.793  -7.253   8.289  1.00 13.800          H  
ATOM    824 1HB  PHE A  56      12.069  -6.247   6.145  1.00 19.580          H  
ATOM    825 2HB  PHE A  56      10.398  -6.354   6.654  1.00 19.580          H  
ATOM    826  HD1 PHE A  56      13.618  -4.703   7.379  1.00 19.580          H  
ATOM    827  HD2 PHE A  56       9.440  -4.755   8.026  1.00 19.580          H  
ATOM    828  HE1 PHE A  56      13.739  -2.454   8.403  1.00 19.580          H  
ATOM    829  HE2 PHE A  56       9.523  -2.534   9.025  1.00 19.580          H  
ATOM    830  HZ  PHE A  56      11.681  -1.372   9.219  1.00 19.580          H  
ATOM    831  N   PHE A  57       9.613  -7.850   8.953  1.00 11.250          N  
ATOM    832  CA  PHE A  57       8.630  -7.892  10.026  1.00 11.160          C  
ATOM    833  C   PHE A  57       8.560  -9.250  10.756  1.00 11.430          C  
ATOM    834  O   PHE A  57       7.638  -9.476  11.530  1.00 11.450          O  
ATOM    835  CB  PHE A  57       7.238  -7.558   9.487  1.00 15.660          C  
ATOM    836  CG  PHE A  57       7.046  -6.130   8.986  1.00 15.660          C  
ATOM    837  CD1 PHE A  57       7.013  -5.847   7.640  1.00 15.660          C  
ATOM    838  CD2 PHE A  57       6.896  -5.079   9.861  1.00 15.660          C  
ATOM    839  CE1 PHE A  57       6.838  -4.550   7.187  1.00 15.660          C  
ATOM    840  CE2 PHE A  57       6.723  -3.788   9.399  1.00 15.660          C  
ATOM    841  CZ  PHE A  57       6.702  -3.539   8.071  1.00 15.660          C  
ATOM    842  H   PHE A  57       9.341  -8.122   8.000  1.00 13.500          H  
ATOM    843  HA  PHE A  57       8.901  -7.132  10.758  1.00 13.390          H  
ATOM    844 1HB  PHE A  57       7.038  -8.233   8.670  1.00 18.790          H  
ATOM    845 2HB  PHE A  57       6.497  -7.752  10.260  1.00 18.790          H  
ATOM    846  HD1 PHE A  57       7.133  -6.659   6.938  1.00 18.790          H  
ATOM    847  HD2 PHE A  57       6.920  -5.276  10.933  1.00 18.790          H  
ATOM    848  HE1 PHE A  57       6.817  -4.322   6.130  1.00 18.790          H  
ATOM    849  HE2 PHE A  57       6.609  -2.957  10.088  1.00 18.790          H  
ATOM    850  HZ  PHE A  57       6.578  -2.518   7.713  1.00 18.790          H  
ATOM    851  N   GLY A  58       9.513 -10.166  10.517  1.00 11.810          N  
ATOM    852  CA  GLY A  58       9.527 -11.470  11.200  1.00 12.290          C  
ATOM    853  C   GLY A  58       8.681 -12.634  10.624  1.00 11.960          C  
ATOM    854  O   GLY A  58       8.528 -13.657  11.293  1.00 12.200          O  
ATOM    855  H   GLY A  58      10.289  -9.951   9.886  1.00 14.170          H  
ATOM    856 1HA  GLY A  58      10.565 -11.800  11.247  1.00 14.750          H  
ATOM    857 2HA  GLY A  58       9.226 -11.311  12.233  1.00 14.750          H  
ATOM    858  N   GLY A  59       8.139 -12.509   9.414  1.00 11.570          N  
ATOM    859  CA  GLY A  59       7.294 -13.527   8.796  1.00 11.430          C  
ATOM    860  C   GLY A  59       5.985 -12.890   8.350  1.00 10.940          C  
ATOM    861  O   GLY A  59       5.560 -11.880   8.910  1.00 10.950          O  
ATOM    862  H   GLY A  59       8.342 -11.701   8.837  1.00 13.880          H  
ATOM    863 1HA  GLY A  59       7.813 -13.953   7.937  1.00 13.720          H  
ATOM    864 2HA  GLY A  59       7.100 -14.333   9.502  1.00 13.720          H  
ATOM    865  N   ILE A  60       5.261 -13.524   7.431  1.00 10.710          N  
ATOM    866  CA  ILE A  60       4.024 -12.889   6.974  1.00 10.490          C  
ATOM    867  C   ILE A  60       3.052 -12.671   8.126  1.00 10.950          C  
ATOM    868  O   ILE A  60       2.479 -11.586   8.265  1.00 10.950          O  
ATOM    869  CB  ILE A  60       3.350 -13.643   5.815  1.00 14.770          C  
ATOM    870  CG1 ILE A  60       4.257 -13.508   4.582  1.00 14.770          C  
ATOM    871  CG2 ILE A  60       1.958 -13.027   5.545  1.00 14.770          C  
ATOM    872  CD1 ILE A  60       3.939 -14.376   3.399  1.00 14.770          C  
ATOM    873  H   ILE A  60       5.597 -14.385   7.020  1.00 12.850          H  
ATOM    874  HA  ILE A  60       4.291 -11.917   6.582  1.00 12.590          H  
ATOM    875  HB  ILE A  60       3.251 -14.701   6.055  1.00 17.730          H  
ATOM    876 1HG1 ILE A  60       4.215 -12.481   4.250  1.00 17.730          H  
ATOM    877 2HG1 ILE A  60       5.270 -13.731   4.889  1.00 17.730          H  
ATOM    878 1HG2 ILE A  60       1.490 -13.533   4.735  1.00 17.730          H  
ATOM    879 2HG2 ILE A  60       1.320 -13.125   6.423  1.00 17.730          H  
ATOM    880 3HG2 ILE A  60       2.072 -11.971   5.307  1.00 17.730          H  
ATOM    881 1HD1 ILE A  60       4.655 -14.180   2.608  1.00 17.730          H  
ATOM    882 2HD1 ILE A  60       3.995 -15.425   3.683  1.00 17.730          H  
ATOM    883 3HD1 ILE A  60       2.972 -14.153   3.034  1.00 17.730          H  
ATOM    884  N   ASP A  61       2.921 -13.667   8.992  1.00 11.510          N  
ATOM    885  CA  ASP A  61       2.039 -13.597  10.153  1.00 12.180          C  
ATOM    886  C   ASP A  61       2.402 -12.430  11.069  1.00 12.320          C  
ATOM    887  O   ASP A  61       1.574 -11.946  11.842  1.00 12.660          O  
ATOM    888  CB  ASP A  61       2.137 -14.881  10.977  1.00 16.780          C  
ATOM    889  CG  ASP A  61       1.511 -16.110  10.317  1.00 16.780          C  
ATOM    890  OD1 ASP A  61       0.769 -15.971   9.375  1.00 16.780          O  
ATOM    891  OD2 ASP A  61       1.805 -17.188  10.767  1.00 16.780          O  
ATOM    892  H   ASP A  61       3.426 -14.523   8.815  1.00 13.810          H  
ATOM    893  HA  ASP A  61       1.013 -13.462   9.805  1.00 14.620          H  
ATOM    894 1HB  ASP A  61       3.186 -15.093  11.189  1.00 20.140          H  
ATOM    895 2HB  ASP A  61       1.648 -14.720  11.941  1.00 20.140          H  
ATOM    896  N   HIS A  62       3.653 -11.990  11.016  1.00 12.190          N  
ATOM    897  CA  HIS A  62       4.119 -10.949  11.887  1.00 12.500          C  
ATOM    898  C   HIS A  62       4.061  -9.587  11.199  1.00 12.090          C  
ATOM    899  O   HIS A  62       4.232  -8.550  11.854  1.00 12.480          O  
ATOM    900  CB  HIS A  62       5.499 -11.323  12.379  1.00 17.380          C  
ATOM    901  CG  HIS A  62       5.452 -12.574  13.180  1.00 17.380          C  
ATOM    902  ND1 HIS A  62       4.936 -12.628  14.461  1.00 17.380          N  
ATOM    903  CD2 HIS A  62       5.806 -13.833  12.864  1.00 17.380          C  
ATOM    904  CE1 HIS A  62       4.993 -13.870  14.895  1.00 17.380          C  
ATOM    905  NE2 HIS A  62       5.517 -14.622  13.945  1.00 17.380          N  
ATOM    906  H   HIS A  62       4.302 -12.350  10.323  1.00 14.630          H  
ATOM    907  HA  HIS A  62       3.476 -10.908  12.757  1.00 15.000          H  
ATOM    908 1HB  HIS A  62       6.157 -11.482  11.528  1.00 20.850          H  
ATOM    909 2HB  HIS A  62       5.908 -10.526  12.992  1.00 20.850          H  
ATOM    910  HD1 HIS A  62       4.868 -11.853  15.096  1.00 20.850          H  
ATOM    911  HD2 HIS A  62       6.230 -14.276  11.969  1.00 20.850          H  
ATOM    912  HE1 HIS A  62       4.633 -14.121  15.894  1.00 20.850          H  
ATOM    913  N   ILE A  63       3.741  -9.570   9.895  1.00 11.440          N  
ATOM    914  CA  ILE A  63       3.495  -8.312   9.215  1.00 11.230          C  
ATOM    915  C   ILE A  63       2.151  -7.927   9.799  1.00 11.490          C  
ATOM    916  O   ILE A  63       1.914  -6.781  10.182  1.00 11.780          O  
ATOM    917  CB  ILE A  63       3.378  -8.409   7.681  1.00 15.810          C  
ATOM    918  CG1 ILE A  63       4.679  -8.849   7.081  1.00 15.810          C  
ATOM    919  CG2 ILE A  63       3.034  -7.024   7.147  1.00 15.810          C  
ATOM    920  CD1 ILE A  63       4.596  -9.222   5.658  1.00 15.810          C  
ATOM    921  H   ILE A  63       3.670 -10.448   9.366  1.00 13.730          H  
ATOM    922  HA  ILE A  63       4.238  -7.566   9.491  1.00 13.480          H  
ATOM    923  HB  ILE A  63       2.603  -9.126   7.409  1.00 18.970          H  
ATOM    924 1HG1 ILE A  63       5.379  -8.060   7.162  1.00 18.970          H  
ATOM    925 2HG1 ILE A  63       5.049  -9.704   7.644  1.00 18.970          H  
ATOM    926 1HG2 ILE A  63       2.924  -7.023   6.073  1.00 18.970          H  
ATOM    927 2HG2 ILE A  63       2.107  -6.692   7.585  1.00 18.970          H  
ATOM    928 3HG2 ILE A  63       3.832  -6.338   7.431  1.00 18.970          H  
ATOM    929 1HD1 ILE A  63       5.565  -9.516   5.334  1.00 18.970          H  
ATOM    930 2HD1 ILE A  63       3.903 -10.035   5.524  1.00 18.970          H  
ATOM    931 3HD1 ILE A  63       4.279  -8.392   5.073  1.00 18.970          H  
ATOM    932  N   LEU A  64       1.253  -8.921   9.831  1.00 11.580          N  
ATOM    933  CA  LEU A  64      -0.058  -8.714  10.407  1.00 12.060          C  
ATOM    934  C   LEU A  64       0.101  -8.318  11.884  1.00 12.750          C  
ATOM    935  O   LEU A  64      -0.473  -7.318  12.311  1.00 13.150          O  
ATOM    936  CB  LEU A  64      -0.952  -9.947  10.247  1.00 16.690          C  
ATOM    937  CG  LEU A  64      -2.476  -9.757  10.637  1.00 16.690          C  
ATOM    938  CD1 LEU A  64      -3.303 -10.742   9.816  1.00 16.690          C  
ATOM    939  CD2 LEU A  64      -2.716 -10.006  12.157  1.00 16.690          C  
ATOM    940  H   LEU A  64       1.524  -9.832   9.446  1.00 13.900          H  
ATOM    941  HA  LEU A  64      -0.538  -7.904   9.871  1.00 14.470          H  
ATOM    942 1HB  LEU A  64      -0.904 -10.269   9.209  1.00 20.030          H  
ATOM    943 2HB  LEU A  64      -0.548 -10.748  10.870  1.00 20.030          H  
ATOM    944  HG  LEU A  64      -2.794  -8.744  10.384  1.00 20.030          H  
ATOM    945 1HD1 LEU A  64      -4.360 -10.617  10.052  1.00 20.030          H  
ATOM    946 2HD1 LEU A  64      -3.148 -10.553   8.752  1.00 20.030          H  
ATOM    947 3HD1 LEU A  64      -2.997 -11.761  10.052  1.00 20.030          H  
ATOM    948 1HD2 LEU A  64      -3.776  -9.882  12.376  1.00 20.030          H  
ATOM    949 2HD2 LEU A  64      -2.411 -11.022  12.411  1.00 20.030          H  
ATOM    950 3HD2 LEU A  64      -2.164  -9.316  12.770  1.00 20.030          H  
ATOM    951  N   ASP A  65       0.889  -9.054  12.693  1.00 13.020          N  
ATOM    952  CA  ASP A  65       1.009  -8.582  14.076  1.00 13.810          C  
ATOM    953  C   ASP A  65       1.570  -7.154  14.160  1.00 13.860          C  
ATOM    954  O   ASP A  65       1.084  -6.344  14.943  1.00 14.490          O  
ATOM    955  CB  ASP A  65       1.897  -9.445  14.972  1.00 19.020          C  
ATOM    956  CG  ASP A  65       1.344 -10.814  15.389  1.00 19.020          C  
ATOM    957  OD1 ASP A  65       0.199 -11.137  15.132  1.00 19.020          O  
ATOM    958  OD2 ASP A  65       2.077 -11.503  16.054  1.00 19.020          O  
ATOM    959  H   ASP A  65       1.308  -9.936  12.378  1.00 15.620          H  
ATOM    960  HA  ASP A  65       0.017  -8.590  14.503  1.00 16.570          H  
ATOM    961 1HB  ASP A  65       2.854  -9.586  14.488  1.00 22.820          H  
ATOM    962 2HB  ASP A  65       2.097  -8.886  15.887  1.00 22.820          H  
ATOM    963  N   SER A  66       2.511  -6.781  13.297  1.00 13.310          N  
ATOM    964  CA  SER A  66       3.079  -5.431  13.334  1.00 13.510          C  
ATOM    965  C   SER A  66       2.002  -4.335  13.209  1.00 13.570          C  
ATOM    966  O   SER A  66       2.071  -3.287  13.885  1.00 14.080          O  
ATOM    967  CB  SER A  66       4.109  -5.300  12.226  1.00 18.830          C  
ATOM    968  OG  SER A  66       5.230  -6.116  12.484  1.00 18.830          O  
ATOM    969  H   SER A  66       2.918  -7.463  12.656  1.00 15.970          H  
ATOM    970  HA  SER A  66       3.585  -5.305  14.291  1.00 16.210          H  
ATOM    971 1HB  SER A  66       3.672  -5.591  11.288  1.00 22.600          H  
ATOM    972 2HB  SER A  66       4.404  -4.286  12.111  1.00 22.600          H  
ATOM    973  HG  SER A  66       4.946  -7.038  12.327  1.00 22.600          H  
ATOM    974  N   ILE A  67       0.987  -4.589  12.373  1.00 13.230          N  
ATOM    975  CA  ILE A  67      -0.105  -3.629  12.238  1.00 13.460          C  
ATOM    976  C   ILE A  67      -1.084  -3.777  13.427  1.00 14.080          C  
ATOM    977  O   ILE A  67      -1.546  -2.773  13.974  1.00 14.470          O  
ATOM    978  CB  ILE A  67      -0.787  -3.751  10.835  1.00 18.750          C  
ATOM    979  CG1 ILE A  67      -1.466  -5.123  10.631  1.00 18.750          C  
ATOM    980  CG2 ILE A  67       0.287  -3.562   9.791  1.00 18.750          C  
ATOM    981  CD1 ILE A  67      -2.301  -5.323   9.396  1.00 18.750          C  
ATOM    982  H   ILE A  67       1.024  -5.453  11.820  1.00 15.880          H  
ATOM    983  HA  ILE A  67       0.312  -2.632  12.289  1.00 16.150          H  
ATOM    984  HB  ILE A  67      -1.548  -2.981  10.725  1.00 22.500          H  
ATOM    985 1HG1 ILE A  67      -0.693  -5.830  10.585  1.00 22.500          H  
ATOM    986 2HG1 ILE A  67      -2.111  -5.333  11.463  1.00 22.500          H  
ATOM    987 1HG2 ILE A  67      -0.140  -3.623   8.824  1.00 22.500          H  
ATOM    988 2HG2 ILE A  67       0.741  -2.596   9.920  1.00 22.500          H  
ATOM    989 3HG2 ILE A  67       1.048  -4.334   9.891  1.00 22.500          H  
ATOM    990 1HD1 ILE A  67      -2.693  -6.339   9.394  1.00 22.500          H  
ATOM    991 2HD1 ILE A  67      -3.135  -4.617   9.390  1.00 22.500          H  
ATOM    992 3HD1 ILE A  67      -1.700  -5.189   8.514  1.00 22.500          H  
ATOM    993  N   LYS A  68      -1.326  -5.012  13.891  1.00 14.300          N  
ATOM    994  CA  LYS A  68      -2.196  -5.302  15.041  1.00 15.040          C  
ATOM    995  C   LYS A  68      -1.693  -4.586  16.292  1.00 15.620          C  
ATOM    996  O   LYS A  68      -2.470  -4.063  17.092  1.00 16.240          O  
ATOM    997  CB  LYS A  68      -2.249  -6.807  15.308  1.00 20.760          C  
ATOM    998  CG  LYS A  68      -3.178  -7.269  16.447  1.00 20.760          C  
ATOM    999  CD  LYS A  68      -3.217  -8.822  16.546  1.00 20.760          C  
ATOM   1000  CE  LYS A  68      -1.911  -9.406  17.145  1.00 20.760          C  
ATOM   1001  NZ  LYS A  68      -1.976 -10.884  17.298  1.00 20.760          N  
ATOM   1002  H   LYS A  68      -0.914  -5.806  13.389  1.00 17.160          H  
ATOM   1003  HA  LYS A  68      -3.199  -4.940  14.820  1.00 18.050          H  
ATOM   1004 1HB  LYS A  68      -2.507  -7.336  14.391  1.00 24.910          H  
ATOM   1005 2HB  LYS A  68      -1.261  -7.110  15.590  1.00 24.910          H  
ATOM   1006 1HG  LYS A  68      -2.818  -6.862  17.395  1.00 24.910          H  
ATOM   1007 2HG  LYS A  68      -4.185  -6.892  16.271  1.00 24.910          H  
ATOM   1008 1HD  LYS A  68      -4.061  -9.128  17.165  1.00 24.910          H  
ATOM   1009 2HD  LYS A  68      -3.353  -9.241  15.546  1.00 24.910          H  
ATOM   1010 1HE  LYS A  68      -1.079  -9.175  16.499  1.00 24.910          H  
ATOM   1011 2HE  LYS A  68      -1.733  -8.957  18.121  1.00 24.910          H  
ATOM   1012 1HZ  LYS A  68      -1.102 -11.222  17.689  1.00 24.910          H  
ATOM   1013 2HZ  LYS A  68      -2.734 -11.130  17.913  1.00 24.910          H  
ATOM   1014 3HZ  LYS A  68      -2.124 -11.322  16.390  1.00 24.910          H  
ATOM   1015  N   ASN A  69      -0.368  -4.544  16.423  1.00 15.540          N  
ATOM   1016  CA  ASN A  69       0.356  -3.959  17.536  1.00 16.200          C  
ATOM   1017  C   ASN A  69       0.367  -2.435  17.484  1.00 16.320          C  
ATOM   1018  O   ASN A  69       0.964  -1.790  18.351  1.00 16.770          O  
ATOM   1019  CB  ASN A  69       1.797  -4.457  17.550  1.00 22.420          C  
ATOM   1020  CG  ASN A  69       1.953  -5.923  17.900  1.00 22.420          C  
ATOM   1021  OD1 ASN A  69       1.088  -6.562  18.519  1.00 22.420          O  
ATOM   1022  ND2 ASN A  69       3.075  -6.469  17.510  1.00 22.420          N  
ATOM   1023  H   ASN A  69       0.173  -5.037  15.718  1.00 18.650          H  
ATOM   1024  HA  ASN A  69      -0.138  -4.255  18.461  1.00 19.440          H  
ATOM   1025 1HB  ASN A  69       2.236  -4.293  16.562  1.00 26.900          H  
ATOM   1026 2HB  ASN A  69       2.381  -3.869  18.259  1.00 26.900          H  
ATOM   1027 1HD2 ASN A  69       3.260  -7.429  17.710  1.00 26.900          H  
ATOM   1028 2HD2 ASN A  69       3.753  -5.920  17.019  1.00 26.900          H  
ATOM   1029  N   GLY A  70      -0.186  -1.840  16.429  1.00 16.060          N  
ATOM   1030  CA  GLY A  70      -0.268  -0.399  16.345  1.00 16.310          C  
ATOM   1031  C   GLY A  70       1.079   0.263  16.165  1.00 15.810          C  
ATOM   1032  O   GLY A  70       1.266   1.395  16.610  1.00 16.010          O  
ATOM   1033  H   GLY A  70      -0.641  -2.386  15.695  1.00 19.270          H  
ATOM   1034 1HA  GLY A  70      -0.915  -0.139  15.506  1.00 19.570          H  
ATOM   1035 2HA  GLY A  70      -0.747  -0.015  17.244  1.00 19.570          H  
ATOM   1036  N   GLY A  71       2.046  -0.415  15.554  1.00 15.290          N  
ATOM   1037  CA  GLY A  71       3.350   0.211  15.443  1.00 14.960          C  
ATOM   1038  C   GLY A  71       4.310  -0.191  16.569  1.00 14.420          C  
ATOM   1039  O   GLY A  71       5.498   0.134  16.503  1.00 14.560          O  
ATOM   1040  H   GLY A  71       1.893  -1.347  15.152  1.00 18.350          H  
ATOM   1041 1HA  GLY A  71       3.786  -0.040  14.481  1.00 17.950          H  
ATOM   1042 2HA  GLY A  71       3.231   1.293  15.447  1.00 17.950          H  
ATOM   1043  N   GLY A  72       3.842  -0.930  17.586  1.00 13.950          N  
ATOM   1044  CA  GLY A  72       4.710  -1.377  18.690  1.00 13.580          C  
ATOM   1045  C   GLY A  72       5.656  -2.522  18.266  1.00 12.900          C  
ATOM   1046  O   GLY A  72       5.518  -3.666  18.703  1.00 12.990          O  
ATOM   1047  H   GLY A  72       2.841  -1.145  17.639  1.00 16.740          H  
ATOM   1048 1HA  GLY A  72       5.295  -0.534  19.054  1.00 16.300          H  
ATOM   1049 2HA  GLY A  72       4.085  -1.708  19.519  1.00 16.300          H  
ATOM   1050  N   LEU A  73       6.612  -2.176  17.404  1.00 12.400          N  
ATOM   1051  CA  LEU A  73       7.571  -3.078  16.765  1.00 11.920          C  
ATOM   1052  C   LEU A  73       9.006  -3.036  17.302  1.00 11.780          C  
ATOM   1053  O   LEU A  73       9.467  -2.006  17.791  1.00 11.840          O  
ATOM   1054  CB  LEU A  73       7.681  -2.721  15.277  1.00 16.880          C  
ATOM   1055  CG  LEU A  73       6.660  -3.274  14.325  1.00 16.880          C  
ATOM   1056  CD1 LEU A  73       5.341  -2.649  14.565  1.00 16.880          C  
ATOM   1057  CD2 LEU A  73       7.139  -2.977  12.942  1.00 16.880          C  
ATOM   1058  H   LEU A  73       6.595  -1.194  17.130  1.00 14.880          H  
ATOM   1059  HA  LEU A  73       7.162  -4.077  16.882  1.00 14.300          H  
ATOM   1060 1HB  LEU A  73       7.612  -1.630  15.204  1.00 20.260          H  
ATOM   1061 2HB  LEU A  73       8.650  -3.005  14.910  1.00 20.260          H  
ATOM   1062  HG  LEU A  73       6.553  -4.351  14.457  1.00 20.260          H  
ATOM   1063 1HD1 LEU A  73       4.634  -3.013  13.882  1.00 20.260          H  
ATOM   1064 2HD1 LEU A  73       4.982  -2.867  15.549  1.00 20.260          H  
ATOM   1065 3HD1 LEU A  73       5.457  -1.588  14.431  1.00 20.260          H  
ATOM   1066 1HD2 LEU A  73       6.428  -3.356  12.251  1.00 20.260          H  
ATOM   1067 2HD2 LEU A  73       7.236  -1.899  12.808  1.00 20.260          H  
ATOM   1068 3HD2 LEU A  73       8.103  -3.455  12.772  1.00 20.260          H  
ATOM   1069  N   PRO A  74       9.777  -4.140  17.157  1.00 11.820          N  
ATOM   1070  CA  PRO A  74      11.197  -4.265  17.483  1.00 11.780          C  
ATOM   1071  C   PRO A  74      12.075  -3.345  16.631  1.00 11.560          C  
ATOM   1072  O   PRO A  74      13.226  -3.084  16.964  1.00 11.620          O  
ATOM   1073  CB  PRO A  74      11.487  -5.748  17.210  1.00 17.670          C  
ATOM   1074  CG  PRO A  74      10.427  -6.188  16.229  1.00 17.670          C  
ATOM   1075  CD  PRO A  74       9.192  -5.403  16.606  1.00 17.670          C  
ATOM   1076  HA  PRO A  74      11.337  -4.036  18.550  1.00 14.140          H  
ATOM   1077 1HB  PRO A  74      12.504  -5.855  16.802  1.00 21.200          H  
ATOM   1078 2HB  PRO A  74      11.462  -6.316  18.152  1.00 21.200          H  
ATOM   1079 1HG  PRO A  74      10.762  -5.995  15.193  1.00 21.200          H  
ATOM   1080 2HG  PRO A  74      10.272  -7.276  16.310  1.00 21.200          H  
ATOM   1081 1HD  PRO A  74       8.617  -5.256  15.691  1.00 21.200          H  
ATOM   1082 2HD  PRO A  74       8.615  -5.934  17.383  1.00 21.200          H  
ATOM   1083  N   ASN A  75      11.520  -2.871  15.517  1.00 11.530          N  
ATOM   1084  CA  ASN A  75      12.217  -1.999  14.592  1.00 11.590          C  
ATOM   1085  C   ASN A  75      12.113  -0.521  15.005  1.00 11.680          C  
ATOM   1086  O   ASN A  75      12.675   0.364  14.342  1.00 12.050          O  
ATOM   1087  CB  ASN A  75      11.659  -2.210  13.190  1.00 16.200          C  
ATOM   1088  CG  ASN A  75      12.021  -3.579  12.589  1.00 16.200          C  
ATOM   1089  OD1 ASN A  75      13.116  -4.105  12.815  1.00 16.200          O  
ATOM   1090  ND2 ASN A  75      11.105  -4.155  11.840  1.00 16.200          N  
ATOM   1091  H   ASN A  75      10.577  -3.127  15.295  1.00 13.840          H  
ATOM   1092  HA  ASN A  75      13.273  -2.267  14.597  1.00 13.910          H  
ATOM   1093 1HB  ASN A  75      10.573  -2.116  13.218  1.00 19.440          H  
ATOM   1094 2HB  ASN A  75      12.036  -1.428  12.529  1.00 19.440          H  
ATOM   1095 1HD2 ASN A  75      11.278  -5.076  11.398  1.00 19.440          H  
ATOM   1096 2HD2 ASN A  75      10.230  -3.698  11.696  1.00 19.440          H  
ATOM   1097  N   ASN A  76      11.365  -0.221  16.067  1.00 11.560          N  
ATOM   1098  CA  ASN A  76      11.281   1.166  16.470  1.00 11.880          C  
ATOM   1099  C   ASN A  76      12.618   1.537  17.061  1.00 11.570          C  
ATOM   1100  O   ASN A  76      13.245   0.733  17.747  1.00 11.660          O  
ATOM   1101  CB  ASN A  76      10.138   1.414  17.414  1.00 16.500          C  
ATOM   1102  CG  ASN A  76       8.823   1.291  16.715  1.00 16.500          C  
ATOM   1103  OD1 ASN A  76       8.720   1.454  15.489  1.00 16.500          O  
ATOM   1104  ND2 ASN A  76       7.803   1.028  17.465  1.00 16.500          N  
ATOM   1105  H   ASN A  76      10.886  -0.941  16.617  1.00 13.870          H  
ATOM   1106  HA  ASN A  76      11.127   1.784  15.589  1.00 14.260          H  
ATOM   1107 1HB  ASN A  76      10.172   0.687  18.230  1.00 19.800          H  
ATOM   1108 2HB  ASN A  76      10.225   2.410  17.847  1.00 19.800          H  
ATOM   1109 1HD2 ASN A  76       6.883   0.947  17.042  1.00 19.800          H  
ATOM   1110 2HD2 ASN A  76       7.919   0.905  18.448  1.00 19.800          H  
ATOM   1111  N   GLY A  77      13.094   2.735  16.766  1.00 11.440          N  
ATOM   1112  CA  GLY A  77      14.387   3.160  17.264  1.00 11.380          C  
ATOM   1113  C   GLY A  77      15.556   2.644  16.415  1.00 11.140          C  
ATOM   1114  O   GLY A  77      16.711   2.942  16.729  1.00 11.150          O  
ATOM   1115  H   GLY A  77      12.538   3.412  16.241  1.00 13.730          H  
ATOM   1116 1HA  GLY A  77      14.413   4.247  17.291  1.00 13.660          H  
ATOM   1117 2HA  GLY A  77      14.505   2.816  18.290  1.00 13.660          H  
ATOM   1118  N   VAL A  78      15.280   1.887  15.338  1.00 11.160          N  
ATOM   1119  CA  VAL A  78      16.368   1.360  14.523  1.00 11.220          C  
ATOM   1120  C   VAL A  78      16.636   2.233  13.290  1.00 11.290          C  
ATOM   1121  O   VAL A  78      17.743   2.743  13.132  1.00 11.650          O  
ATOM   1122  CB  VAL A  78      16.052  -0.094  14.111  1.00 15.680          C  
ATOM   1123  CG1 VAL A  78      17.153  -0.652  13.205  1.00 15.680          C  
ATOM   1124  CG2 VAL A  78      15.897  -0.940  15.379  1.00 15.680          C  
ATOM   1125  H   VAL A  78      14.314   1.632  15.118  1.00 13.390          H  
ATOM   1126  HA  VAL A  78      17.272   1.344  15.131  1.00 13.460          H  
ATOM   1127  HB  VAL A  78      15.120  -0.117  13.549  1.00 18.820          H  
ATOM   1128 1HG1 VAL A  78      16.903  -1.675  12.926  1.00 18.820          H  
ATOM   1129 2HG1 VAL A  78      17.245  -0.052  12.301  1.00 18.820          H  
ATOM   1130 3HG1 VAL A  78      18.103  -0.642  13.741  1.00 18.820          H  
ATOM   1131 1HG2 VAL A  78      15.658  -1.969  15.111  1.00 18.820          H  
ATOM   1132 2HG2 VAL A  78      16.826  -0.920  15.944  1.00 18.820          H  
ATOM   1133 3HG2 VAL A  78      15.090  -0.539  16.000  1.00 18.820          H  
ATOM   1134  N   SER A  79      15.642   2.400  12.412  1.00 11.150          N  
ATOM   1135  CA  SER A  79      15.782   3.264  11.236  1.00 11.440          C  
ATOM   1136  C   SER A  79      15.918   4.706  11.704  1.00 11.360          C  
ATOM   1137  O   SER A  79      15.278   5.104  12.672  1.00 11.130          O  
ATOM   1138  CB  SER A  79      14.588   3.135  10.310  1.00 15.900          C  
ATOM   1139  OG  SER A  79      14.469   1.835   9.805  1.00 15.900          O  
ATOM   1140  H   SER A  79      14.775   1.912  12.564  1.00 13.380          H  
ATOM   1141  HA  SER A  79      16.688   2.984  10.694  1.00 13.730          H  
ATOM   1142 1HB  SER A  79      13.687   3.407  10.845  1.00 19.080          H  
ATOM   1143 2HB  SER A  79      14.697   3.838   9.484  1.00 19.080          H  
ATOM   1144  HG  SER A  79      13.753   1.861   9.155  1.00 19.080          H  
ATOM   1145  N   ASP A  80      16.634   5.554  10.970  1.00 11.750          N  
ATOM   1146  CA  ASP A  80      16.788   6.946  11.416  1.00 11.950          C  
ATOM   1147  C   ASP A  80      15.473   7.664  11.742  1.00 11.780          C  
ATOM   1148  O   ASP A  80      15.348   8.311  12.788  1.00 11.860          O  
ATOM   1149  CB  ASP A  80      17.469   7.779  10.326  1.00 16.650          C  
ATOM   1150  CG  ASP A  80      18.935   7.461  10.092  1.00 16.650          C  
ATOM   1151  OD1 ASP A  80      19.538   6.784  10.880  1.00 16.650          O  
ATOM   1152  OD2 ASP A  80      19.434   7.905   9.096  1.00 16.650          O  
ATOM   1153  H   ASP A  80      17.145   5.219  10.167  1.00 14.100          H  
ATOM   1154  HA  ASP A  80      17.409   6.944  12.313  1.00 14.340          H  
ATOM   1155 1HB  ASP A  80      16.935   7.649   9.386  1.00 19.980          H  
ATOM   1156 2HB  ASP A  80      17.390   8.834  10.592  1.00 19.980          H  
ATOM   1157  N   THR A  81      14.447   7.480  10.916  1.00 11.760          N  
ATOM   1158  CA  THR A  81      13.185   8.178  11.129  1.00 11.850          C  
ATOM   1159  C   THR A  81      12.354   7.542  12.232  1.00 11.960          C  
ATOM   1160  O   THR A  81      11.423   8.147  12.760  1.00 12.110          O  
ATOM   1161  CB  THR A  81      12.383   8.247   9.815  1.00 16.550          C  
ATOM   1162  OG1 THR A  81      12.152   6.916   9.333  1.00 16.550          O  
ATOM   1163  CG2 THR A  81      13.155   9.047   8.766  1.00 16.550          C  
ATOM   1164  H   THR A  81      14.552   6.906  10.092  1.00 14.110          H  
ATOM   1165  HA  THR A  81      13.409   9.201  11.435  1.00 14.220          H  
ATOM   1166  HB  THR A  81      11.423   8.730  10.003  1.00 19.860          H  
ATOM   1167  HG1 THR A  81      11.502   6.937   8.620  1.00 19.860          H  
ATOM   1168 1HG2 THR A  81      12.575   9.091   7.844  1.00 19.860          H  
ATOM   1169 2HG2 THR A  81      13.322  10.059   9.138  1.00 19.860          H  
ATOM   1170 3HG2 THR A  81      14.112   8.573   8.569  1.00 19.860          H  
ATOM   1171  N   ASN A  82      12.714   6.340  12.657  1.00 12.080          N  
ATOM   1172  CA  ASN A  82      11.943   5.679  13.688  1.00 12.400          C  
ATOM   1173  C   ASN A  82      12.513   5.994  15.050  1.00 12.180          C  
ATOM   1174  O   ASN A  82      12.065   5.437  16.058  1.00 12.380          O  
ATOM   1175  CB  ASN A  82      11.816   4.185  13.459  1.00 17.230          C  
ATOM   1176  CG  ASN A  82      10.877   3.831  12.305  1.00 17.230          C  
ATOM   1177  OD1 ASN A  82       9.912   4.553  11.982  1.00 17.230          O  
ATOM   1178  ND2 ASN A  82      11.117   2.697  11.699  1.00 17.230          N  
ATOM   1179  H   ASN A  82      13.549   5.897  12.280  1.00 14.500          H  
ATOM   1180  HA  ASN A  82      10.938   6.089  13.676  1.00 14.880          H  
ATOM   1181 1HB  ASN A  82      12.805   3.763  13.259  1.00 20.680          H  
ATOM   1182 2HB  ASN A  82      11.439   3.718  14.355  1.00 20.680          H  
ATOM   1183 1HD2 ASN A  82      10.527   2.398  10.947  1.00 20.680          H  
ATOM   1184 2HD2 ASN A  82      11.872   2.110  11.998  1.00 20.680          H  
ATOM   1185  N   SER A  83      13.522   6.875  15.084  1.00 12.000          N  
ATOM   1186  CA  SER A  83      14.090   7.339  16.332  1.00 12.000          C  
ATOM   1187  C   SER A  83      13.278   8.534  16.823  1.00 11.750          C  
ATOM   1188  O   SER A  83      13.468   9.012  17.944  1.00 11.700          O  
ATOM   1189  CB  SER A  83      15.545   7.737  16.166  1.00 16.800          C  
ATOM   1190  OG  SER A  83      15.669   8.894  15.381  1.00 16.800          O  
ATOM   1191  H   SER A  83      13.905   7.265  14.218  1.00 14.400          H  
ATOM   1192  HA  SER A  83      14.021   6.547  17.074  1.00 14.400          H  
ATOM   1193 1HB  SER A  83      15.981   7.912  17.147  1.00 20.160          H  
ATOM   1194 2HB  SER A  83      16.096   6.917  15.700  1.00 20.160          H  
ATOM   1195  HG  SER A  83      15.588   8.594  14.459  1.00 20.160          H  
ATOM   1196  N   GLN A  84      12.382   9.042  15.965  1.00 11.790          N  
ATOM   1197  CA  GLN A  84      11.606  10.218  16.287  1.00 11.800          C  
ATOM   1198  C   GLN A  84      10.210   9.864  16.776  1.00 11.250          C  
ATOM   1199  O   GLN A  84       9.662   8.810  16.457  1.00 11.220          O  
ATOM   1200  CB  GLN A  84      11.531  11.141  15.063  1.00 16.520          C  
ATOM   1201  CG  GLN A  84      12.897  11.671  14.618  1.00 16.520          C  
ATOM   1202  CD  GLN A  84      12.819  12.675  13.470  1.00 16.520          C  
ATOM   1203  OE1 GLN A  84      12.095  12.508  12.489  1.00 16.520          O  
ATOM   1204  NE2 GLN A  84      13.580  13.753  13.602  1.00 16.520          N  
ATOM   1205  H   GLN A  84      12.230   8.603  15.053  1.00 14.150          H  
ATOM   1206  HA  GLN A  84      12.112  10.754  17.089  1.00 14.160          H  
ATOM   1207 1HB  GLN A  84      11.095  10.593  14.221  1.00 19.820          H  
ATOM   1208 2HB  GLN A  84      10.886  11.992  15.268  1.00 19.820          H  
ATOM   1209 1HG  GLN A  84      13.379  12.153  15.466  1.00 19.820          H  
ATOM   1210 2HG  GLN A  84      13.504  10.822  14.283  1.00 19.820          H  
ATOM   1211 1HE2 GLN A  84      13.578  14.460  12.893  1.00 19.820          H  
ATOM   1212 2HE2 GLN A  84      14.156  13.864  14.412  1.00 19.820          H  
ATOM   1213  N   ILE A  85       9.612  10.784  17.531  1.00 11.040          N  
ATOM   1214  CA  ILE A  85       8.226  10.631  17.967  1.00 10.750          C  
ATOM   1215  C   ILE A  85       7.387  11.791  17.438  1.00 10.620          C  
ATOM   1216  O   ILE A  85       6.261  12.017  17.878  1.00 10.780          O  
ATOM   1217  CB  ILE A  85       8.133  10.540  19.504  1.00 15.170          C  
ATOM   1218  CG1 ILE A  85       8.690  11.846  20.163  1.00 15.170          C  
ATOM   1219  CG2 ILE A  85       8.910   9.300  19.970  1.00 15.170          C  
ATOM   1220  CD1 ILE A  85       8.411  11.976  21.653  1.00 15.170          C  
ATOM   1221  H   ILE A  85      10.129  11.611  17.799  1.00 13.250          H  
ATOM   1222  HA  ILE A  85       7.824   9.709  17.550  1.00 12.900          H  
ATOM   1223  HB  ILE A  85       7.088  10.442  19.797  1.00 18.200          H  
ATOM   1224 1HG1 ILE A  85       9.766  11.884  20.018  1.00 18.200          H  
ATOM   1225 2HG1 ILE A  85       8.239  12.710  19.676  1.00 18.200          H  
ATOM   1226 1HG2 ILE A  85       8.842   9.189  21.045  1.00 18.200          H  
ATOM   1227 2HG2 ILE A  85       8.485   8.416  19.495  1.00 18.200          H  
ATOM   1228 3HG2 ILE A  85       9.957   9.390  19.684  1.00 18.200          H  
ATOM   1229 1HD1 ILE A  85       8.827  12.916  22.016  1.00 18.200          H  
ATOM   1230 2HD1 ILE A  85       7.332  11.970  21.819  1.00 18.200          H  
ATOM   1231 3HD1 ILE A  85       8.864  11.157  22.199  1.00 18.200          H  
ATOM   1232  N   ASN A  86       7.993  12.535  16.517  1.00 10.560          N  
ATOM   1233  CA  ASN A  86       7.426  13.702  15.857  1.00 10.620          C  
ATOM   1234  C   ASN A  86       8.311  14.097  14.679  1.00 10.740          C  
ATOM   1235  O   ASN A  86       9.177  14.966  14.826  1.00 10.540          O  
ATOM   1236  CB  ASN A  86       7.305  14.870  16.834  1.00 14.840          C  
ATOM   1237  CG  ASN A  86       6.577  16.077  16.259  1.00 14.840          C  
ATOM   1238  OD1 ASN A  86       5.846  15.977  15.266  1.00 14.840          O  
ATOM   1239  ND2 ASN A  86       6.766  17.221  16.883  1.00 14.840          N  
ATOM   1240  H   ASN A  86       8.909  12.233  16.230  1.00 12.670          H  
ATOM   1241  HA  ASN A  86       6.442  13.447  15.460  1.00 12.740          H  
ATOM   1242 1HB  ASN A  86       6.771  14.545  17.727  1.00 17.810          H  
ATOM   1243 2HB  ASN A  86       8.299  15.180  17.149  1.00 17.810          H  
ATOM   1244 1HD2 ASN A  86       6.314  18.052  16.555  1.00 17.810          H  
ATOM   1245 2HD2 ASN A  86       7.363  17.257  17.683  1.00 17.810          H  
ATOM   1246  N   GLU A  87       8.139  13.434  13.538  1.00 11.270          N  
ATOM   1247  CA  GLU A  87       8.927  13.773  12.367  1.00 11.680          C  
ATOM   1248  C   GLU A  87       8.390  15.046  11.733  1.00 11.590          C  
ATOM   1249  O   GLU A  87       7.205  15.359  11.863  1.00 11.880          O  
ATOM   1250  CB  GLU A  87       8.964  12.603  11.371  1.00 16.190          C  
ATOM   1251  CG  GLU A  87       7.636  12.209  10.687  1.00 16.190          C  
ATOM   1252  CD  GLU A  87       6.806  11.233  11.509  1.00 16.190          C  
ATOM   1253  OE1 GLU A  87       6.889  11.254  12.725  1.00 16.190          O  
ATOM   1254  OE2 GLU A  87       6.131  10.410  10.921  1.00 16.190          O  
ATOM   1255  H   GLU A  87       7.434  12.697  13.471  1.00 13.520          H  
ATOM   1256  HA  GLU A  87       9.951  13.969  12.684  1.00 14.020          H  
ATOM   1257 1HB  GLU A  87       9.670  12.844  10.572  1.00 19.430          H  
ATOM   1258 2HB  GLU A  87       9.351  11.717  11.878  1.00 19.430          H  
ATOM   1259 1HG  GLU A  87       7.046  13.103  10.512  1.00 19.430          H  
ATOM   1260 2HG  GLU A  87       7.864  11.767   9.716  1.00 19.430          H  
ATOM   1261  N   VAL A  88       9.264  15.789  11.064  1.00 11.390          N  
ATOM   1262  CA  VAL A  88       8.878  17.012  10.373  1.00 11.520          C  
ATOM   1263  C   VAL A  88       9.482  17.074   8.983  1.00 11.760          C  
ATOM   1264  O   VAL A  88      10.450  16.366   8.702  1.00 11.740          O  
ATOM   1265  CB  VAL A  88       9.310  18.256  11.183  1.00 16.080          C  
ATOM   1266  CG1 VAL A  88       8.628  18.254  12.571  1.00 16.080          C  
ATOM   1267  CG2 VAL A  88      10.841  18.279  11.324  1.00 16.080          C  
ATOM   1268  H   VAL A  88      10.215  15.453  10.992  1.00 13.670          H  
ATOM   1269  HA  VAL A  88       7.790  17.022  10.274  1.00 13.820          H  
ATOM   1270  HB  VAL A  88       8.982  19.151  10.655  1.00 19.290          H  
ATOM   1271 1HG1 VAL A  88       8.919  19.145  13.123  1.00 19.290          H  
ATOM   1272 2HG1 VAL A  88       7.545  18.242  12.445  1.00 19.290          H  
ATOM   1273 3HG1 VAL A  88       8.929  17.374  13.141  1.00 19.290          H  
ATOM   1274 1HG2 VAL A  88      11.139  19.166  11.880  1.00 19.290          H  
ATOM   1275 2HG2 VAL A  88      11.175  17.391  11.856  1.00 19.290          H  
ATOM   1276 3HG2 VAL A  88      11.307  18.307  10.336  1.00 19.290          H  
ATOM   1277  N   THR A  89       8.951  17.957   8.139  1.00 12.170          N  
ATOM   1278  CA  THR A  89       9.510  18.210   6.815  1.00 12.620          C  
ATOM   1279  C   THR A  89      10.927  18.678   6.999  1.00 12.610          C  
ATOM   1280  O   THR A  89      11.169  19.543   7.837  1.00 12.580          O  
ATOM   1281  CB  THR A  89       8.723  19.308   6.061  1.00 17.490          C  
ATOM   1282  OG1 THR A  89       7.345  18.929   5.967  1.00 17.490          O  
ATOM   1283  CG2 THR A  89       9.291  19.458   4.637  1.00 17.490          C  
ATOM   1284  H   THR A  89       8.135  18.483   8.418  1.00 14.600          H  
ATOM   1285  HA  THR A  89       9.531  17.288   6.234  1.00 15.140          H  
ATOM   1286  HB  THR A  89       8.803  20.255   6.594  1.00 20.990          H  
ATOM   1287  HG1 THR A  89       6.840  19.653   5.578  1.00 20.990          H  
ATOM   1288 1HG2 THR A  89       8.728  20.220   4.104  1.00 20.990          H  
ATOM   1289 2HG2 THR A  89      10.338  19.754   4.670  1.00 20.990          H  
ATOM   1290 3HG2 THR A  89       9.202  18.509   4.113  1.00 20.990          H  
ATOM   1291  N   VAL A  90      11.865  18.132   6.235  1.00 12.840          N  
ATOM   1292  CA  VAL A  90      13.235  18.579   6.405  1.00 13.060          C  
ATOM   1293  C   VAL A  90      13.516  19.888   5.687  1.00 13.640          C  
ATOM   1294  O   VAL A  90      13.308  20.017   4.483  1.00 14.120          O  
ATOM   1295  CB  VAL A  90      14.213  17.500   5.930  1.00 18.200          C  
ATOM   1296  CG1 VAL A  90      15.651  18.004   6.001  1.00 18.200          C  
ATOM   1297  CG2 VAL A  90      14.037  16.269   6.808  1.00 18.200          C  
ATOM   1298  H   VAL A  90      11.605  17.422   5.537  1.00 15.410          H  
ATOM   1299  HA  VAL A  90      13.406  18.734   7.470  1.00 15.670          H  
ATOM   1300  HB  VAL A  90      14.001  17.252   4.909  1.00 21.840          H  
ATOM   1301 1HG1 VAL A  90      16.314  17.218   5.653  1.00 21.840          H  
ATOM   1302 2HG1 VAL A  90      15.786  18.878   5.363  1.00 21.840          H  
ATOM   1303 3HG1 VAL A  90      15.900  18.269   7.029  1.00 21.840          H  
ATOM   1304 1HG2 VAL A  90      14.717  15.487   6.475  1.00 21.840          H  
ATOM   1305 2HG2 VAL A  90      14.255  16.526   7.844  1.00 21.840          H  
ATOM   1306 3HG2 VAL A  90      13.008  15.905   6.736  1.00 21.840          H  
ATOM   1307  N   THR A  91      14.012  20.847   6.452  1.00 13.750          N  
ATOM   1308  CA  THR A  91      14.363  22.167   5.971  1.00 14.400          C  
ATOM   1309  C   THR A  91      15.761  22.468   6.563  1.00 14.670          C  
ATOM   1310  O   THR A  91      16.229  21.732   7.453  1.00 14.350          O  
ATOM   1311  CB  THR A  91      13.341  23.238   6.456  1.00 19.900          C  
ATOM   1312  OG1 THR A  91      13.569  23.532   7.845  1.00 19.900          O  
ATOM   1313  CG2 THR A  91      11.921  22.672   6.313  1.00 19.900          C  
ATOM   1314  H   THR A  91      14.113  20.643   7.432  1.00 16.500          H  
ATOM   1315  HA  THR A  91      14.405  22.144   4.885  1.00 17.280          H  
ATOM   1316  HB  THR A  91      13.383  24.128   5.868  1.00 23.880          H  
ATOM   1317  HG1 THR A  91      12.958  24.231   8.126  1.00 23.880          H  
ATOM   1318 1HG2 THR A  91      11.202  23.412   6.656  1.00 23.880          H  
ATOM   1319 2HG2 THR A  91      11.728  22.433   5.267  1.00 23.880          H  
ATOM   1320 3HG2 THR A  91      11.809  21.780   6.910  1.00 23.880          H  
ATOM   1321  N   PRO A  92      16.424  23.581   6.172  1.00 15.400          N  
ATOM   1322  CA  PRO A  92      17.695  24.055   6.712  1.00 15.870          C  
ATOM   1323  C   PRO A  92      17.656  24.307   8.224  1.00 15.690          C  
ATOM   1324  O   PRO A  92      18.710  24.479   8.838  1.00 16.020          O  
ATOM   1325  CB  PRO A  92      17.940  25.351   5.927  1.00 23.800          C  
ATOM   1326  CG  PRO A  92      17.188  25.162   4.630  1.00 23.800          C  
ATOM   1327  CD  PRO A  92      15.948  24.401   5.015  1.00 23.800          C  
ATOM   1328  HA  PRO A  92      18.474  23.314   6.482  1.00 19.040          H  
ATOM   1329 1HB  PRO A  92      17.583  26.213   6.508  1.00 28.570          H  
ATOM   1330 2HB  PRO A  92      19.021  25.493   5.776  1.00 28.570          H  
ATOM   1331 1HG  PRO A  92      16.963  26.141   4.177  1.00 28.570          H  
ATOM   1332 2HG  PRO A  92      17.812  24.616   3.907  1.00 28.570          H  
ATOM   1333 1HD  PRO A  92      15.205  25.137   5.325  1.00 28.570          H  
ATOM   1334 2HD  PRO A  92      15.624  23.793   4.163  1.00 28.570          H  
ATOM   1335  N   GLN A  93      16.454  24.387   8.837  1.00 15.330          N  
ATOM   1336  CA  GLN A  93      16.427  24.601  10.272  1.00 15.370          C  
ATOM   1337  C   GLN A  93      15.733  23.435  10.967  1.00 14.730          C  
ATOM   1338  O   GLN A  93      15.063  23.589  11.991  1.00 14.960          O  
ATOM   1339  CB  GLN A  93      15.707  25.909  10.606  1.00 21.500          C  
ATOM   1340  CG  GLN A  93      16.380  27.150  10.050  1.00 21.500          C  
ATOM   1341  CD  GLN A  93      15.623  28.420  10.393  1.00 21.500          C  
ATOM   1342  OE1 GLN A  93      14.389  28.446  10.366  1.00 21.500          O  
ATOM   1343  NE2 GLN A  93      16.355  29.478  10.719  1.00 21.500          N  
ATOM   1344  H   GLN A  93      15.572  24.246   8.344  1.00 18.400          H  
ATOM   1345  HA  GLN A  93      17.447  24.652  10.648  1.00 18.440          H  
ATOM   1346 1HB  GLN A  93      14.691  25.868  10.215  1.00 25.800          H  
ATOM   1347 2HB  GLN A  93      15.637  26.022  11.688  1.00 25.800          H  
ATOM   1348 1HG  GLN A  93      17.385  27.218  10.465  1.00 25.800          H  
ATOM   1349 2HG  GLN A  93      16.432  27.065   8.966  1.00 25.800          H  
ATOM   1350 1HE2 GLN A  93      15.908  30.343  10.954  1.00 25.800          H  
ATOM   1351 2HE2 GLN A  93      17.353  29.416  10.728  1.00 25.800          H  
ATOM   1352  N   VAL A  94      16.039  22.255  10.444  1.00 14.050          N  
ATOM   1353  CA  VAL A  94      15.731  20.943  10.981  1.00 13.530          C  
ATOM   1354  C   VAL A  94      17.093  20.299  11.054  1.00 13.140          C  
ATOM   1355  O   VAL A  94      17.549  19.870  12.114  1.00 12.830          O  
ATOM   1356  CB  VAL A  94      14.775  20.130  10.087  1.00 19.150          C  
ATOM   1357  CG1 VAL A  94      14.537  18.723  10.666  1.00 19.150          C  
ATOM   1358  CG2 VAL A  94      13.478  20.866   9.987  1.00 19.150          C  
ATOM   1359  H   VAL A  94      16.524  22.275   9.547  1.00 16.860          H  
ATOM   1360  HA  VAL A  94      15.312  21.033  11.984  1.00 16.240          H  
ATOM   1361  HB  VAL A  94      15.216  20.010   9.104  1.00 22.980          H  
ATOM   1362 1HG1 VAL A  94      13.860  18.174  10.010  1.00 22.980          H  
ATOM   1363 2HG1 VAL A  94      15.472  18.185  10.745  1.00 22.980          H  
ATOM   1364 3HG1 VAL A  94      14.091  18.812  11.656  1.00 22.980          H  
ATOM   1365 1HG2 VAL A  94      12.797  20.323   9.362  1.00 22.980          H  
ATOM   1366 2HG2 VAL A  94      13.047  20.975  10.980  1.00 22.980          H  
ATOM   1367 3HG2 VAL A  94      13.646  21.840   9.569  1.00 22.980          H  
ATOM   1368  N   ILE A  95      17.752  20.256   9.890  1.00 13.330          N  
ATOM   1369  CA  ILE A  95      19.100  19.735   9.828  1.00 13.200          C  
ATOM   1370  C   ILE A  95      20.000  20.885   9.409  1.00 12.870          C  
ATOM   1371  O   ILE A  95      20.133  21.197   8.226  1.00 13.060          O  
ATOM   1372  CB  ILE A  95      19.218  18.557   8.840  1.00 18.530          C  
ATOM   1373  CG1 ILE A  95      18.226  17.438   9.274  1.00 18.530          C  
ATOM   1374  CG2 ILE A  95      20.672  18.059   8.798  1.00 18.530          C  
ATOM   1375  CD1 ILE A  95      18.102  16.266   8.326  1.00 18.530          C  
ATOM   1376  H   ILE A  95      17.310  20.628   9.047  1.00 16.000          H  
ATOM   1377  HA  ILE A  95      19.407  19.397  10.815  1.00 15.840          H  
ATOM   1378  HB  ILE A  95      18.921  18.890   7.846  1.00 22.240          H  
ATOM   1379 1HG1 ILE A  95      18.518  17.070  10.256  1.00 22.240          H  
ATOM   1380 2HG1 ILE A  95      17.247  17.879   9.349  1.00 22.240          H  
ATOM   1381 1HG2 ILE A  95      20.772  17.242   8.098  1.00 22.240          H  
ATOM   1382 2HG2 ILE A  95      21.333  18.869   8.483  1.00 22.240          H  
ATOM   1383 3HG2 ILE A  95      20.966  17.723   9.791  1.00 22.240          H  
ATOM   1384 1HD1 ILE A  95      17.364  15.566   8.718  1.00 22.240          H  
ATOM   1385 2HD1 ILE A  95      17.786  16.614   7.357  1.00 22.240          H  
ATOM   1386 3HD1 ILE A  95      19.053  15.756   8.227  1.00 22.240          H  
ATOM   1387  N   ALA A  96      20.629  21.493  10.398  1.00 12.540          N  
ATOM   1388  CA  ALA A  96      21.458  22.667  10.193  1.00 12.340          C  
ATOM   1389  C   ALA A  96      22.907  22.275  10.283  1.00 11.580          C  
ATOM   1390  O   ALA A  96      23.245  21.362  11.037  1.00 11.510          O  
ATOM   1391  CB  ALA A  96      21.137  23.731  11.229  1.00 17.360          C  
ATOM   1392  H   ALA A  96      20.485  21.143  11.334  1.00 15.050          H  
ATOM   1393  HA  ALA A  96      21.264  23.065   9.196  1.00 14.810          H  
ATOM   1394 1HB  ALA A  96      21.764  24.611  11.055  1.00 20.830          H  
ATOM   1395 2HB  ALA A  96      20.086  24.011  11.139  1.00 20.830          H  
ATOM   1396 3HB  ALA A  96      21.324  23.344  12.223  1.00 20.830          H  
ATOM   1397  N   LYS A  97      23.772  22.980   9.562  1.00 11.180          N  
ATOM   1398  CA  LYS A  97      25.201  22.700   9.631  1.00 10.630          C  
ATOM   1399  C   LYS A  97      25.761  22.879  11.033  1.00 10.570          C  
ATOM   1400  O   LYS A  97      26.649  22.133  11.452  1.00 10.800          O  
ATOM   1401  CB  LYS A  97      25.974  23.586   8.658  1.00 15.100          C  
ATOM   1402  CG  LYS A  97      25.774  23.235   7.185  1.00 15.100          C  
ATOM   1403  CD  LYS A  97      26.569  24.174   6.275  1.00 15.100          C  
ATOM   1404  CE  LYS A  97      26.375  23.827   4.799  1.00 15.100          C  
ATOM   1405  NZ  LYS A  97      27.120  24.761   3.902  1.00 15.100          N  
ATOM   1406  H   LYS A  97      23.428  23.722   8.965  1.00 13.420          H  
ATOM   1407  HA  LYS A  97      25.358  21.659   9.346  1.00 12.760          H  
ATOM   1408 1HB  LYS A  97      25.676  24.628   8.807  1.00 18.120          H  
ATOM   1409 2HB  LYS A  97      27.039  23.520   8.881  1.00 18.120          H  
ATOM   1410 1HG  LYS A  97      26.108  22.208   7.016  1.00 18.120          H  
ATOM   1411 2HG  LYS A  97      24.717  23.297   6.936  1.00 18.120          H  
ATOM   1412 1HD  LYS A  97      26.245  25.203   6.445  1.00 18.120          H  
ATOM   1413 2HD  LYS A  97      27.629  24.102   6.517  1.00 18.120          H  
ATOM   1414 1HE  LYS A  97      26.729  22.812   4.623  1.00 18.120          H  
ATOM   1415 2HE  LYS A  97      25.314  23.878   4.556  1.00 18.120          H  
ATOM   1416 1HZ  LYS A  97      26.966  24.497   2.938  1.00 18.120          H  
ATOM   1417 2HZ  LYS A  97      26.792  25.706   4.047  1.00 18.120          H  
ATOM   1418 3HZ  LYS A  97      28.108  24.714   4.108  1.00 18.120          H  
ATOM   1419  N   GLU A  98      25.260  23.875  11.760  1.00 10.480          N  
ATOM   1420  CA  GLU A  98      25.767  24.146  13.088  1.00 10.650          C  
ATOM   1421  C   GLU A  98      25.399  23.017  14.035  1.00 10.700          C  
ATOM   1422  O   GLU A  98      26.257  22.515  14.759  1.00 10.780          O  
ATOM   1423  CB  GLU A  98      25.194  25.473  13.583  1.00 14.840          C  
ATOM   1424  CG  GLU A  98      25.664  26.687  12.771  1.00 14.840          C  
ATOM   1425  CD  GLU A  98      24.927  26.819  11.451  1.00 14.840          C  
ATOM   1426  OE1 GLU A  98      23.947  26.117  11.277  1.00 14.840          O  
ATOM   1427  OE2 GLU A  98      25.340  27.590  10.624  1.00 14.840          O  
ATOM   1428  H   GLU A  98      24.531  24.476  11.368  1.00 12.580          H  
ATOM   1429  HA  GLU A  98      26.853  24.218  13.042  1.00 12.780          H  
ATOM   1430 1HB  GLU A  98      24.106  25.438  13.550  1.00 17.810          H  
ATOM   1431 2HB  GLU A  98      25.484  25.627  14.625  1.00 17.810          H  
ATOM   1432 1HG  GLU A  98      25.508  27.592  13.358  1.00 17.810          H  
ATOM   1433 2HG  GLU A  98      26.731  26.589  12.578  1.00 17.810          H  
ATOM   1434  N   THR A  99      24.149  22.555  13.960  1.00 10.850          N  
ATOM   1435  CA  THR A  99      23.665  21.482  14.818  1.00 11.120          C  
ATOM   1436  C   THR A  99      24.448  20.206  14.569  1.00 11.050          C  
ATOM   1437  O   THR A  99      24.869  19.531  15.513  1.00 11.420          O  
ATOM   1438  CB  THR A  99      22.163  21.207  14.570  1.00 15.460          C  
ATOM   1439  OG1 THR A  99      21.395  22.382  14.887  1.00 15.460          O  
ATOM   1440  CG2 THR A  99      21.695  20.054  15.447  1.00 15.460          C  
ATOM   1441  H   THR A  99      23.500  23.006  13.333  1.00 13.020          H  
ATOM   1442  HA  THR A  99      23.806  21.778  15.859  1.00 13.340          H  
ATOM   1443  HB  THR A  99      22.007  20.953  13.520  1.00 18.550          H  
ATOM   1444  HG1 THR A  99      20.477  22.248  14.628  1.00 18.550          H  
ATOM   1445 1HG2 THR A  99      20.635  19.875  15.267  1.00 18.550          H  
ATOM   1446 2HG2 THR A  99      22.253  19.148  15.215  1.00 18.550          H  
ATOM   1447 3HG2 THR A  99      21.848  20.317  16.493  1.00 18.550          H  
ATOM   1448  N   VAL A 100      24.647  19.893  13.293  1.00 10.750          N  
ATOM   1449  CA  VAL A 100      25.353  18.703  12.873  1.00 10.870          C  
ATOM   1450  C   VAL A 100      26.802  18.713  13.380  1.00 10.800          C  
ATOM   1451  O   VAL A 100      27.317  17.702  13.895  1.00 11.080          O  
ATOM   1452  CB  VAL A 100      25.217  18.601  11.334  1.00 15.170          C  
ATOM   1453  CG1 VAL A 100      26.095  17.556  10.742  1.00 15.170          C  
ATOM   1454  CG2 VAL A 100      23.753  18.251  11.012  1.00 15.170          C  
ATOM   1455  H   VAL A 100      24.262  20.510  12.572  1.00 12.900          H  
ATOM   1456  HA  VAL A 100      24.844  17.853  13.307  1.00 13.040          H  
ATOM   1457  HB  VAL A 100      25.485  19.564  10.893  1.00 18.200          H  
ATOM   1458 1HG1 VAL A 100      25.956  17.539   9.662  1.00 18.200          H  
ATOM   1459 2HG1 VAL A 100      27.107  17.810  10.960  1.00 18.200          H  
ATOM   1460 3HG1 VAL A 100      25.857  16.590  11.142  1.00 18.200          H  
ATOM   1461 1HG2 VAL A 100      23.622  18.203   9.932  1.00 18.200          H  
ATOM   1462 2HG2 VAL A 100      23.505  17.287  11.454  1.00 18.200          H  
ATOM   1463 3HG2 VAL A 100      23.088  19.001  11.417  1.00 18.200          H  
ATOM   1464  N   LYS A 101      27.486  19.845  13.275  1.00 10.640          N  
ATOM   1465  CA  LYS A 101      28.825  19.874  13.826  1.00 10.820          C  
ATOM   1466  C   LYS A 101      28.813  19.786  15.367  1.00 10.980          C  
ATOM   1467  O   LYS A 101      29.556  18.982  15.944  1.00 11.310          O  
ATOM   1468  CB  LYS A 101      29.542  21.124  13.337  1.00 15.080          C  
ATOM   1469  CG  LYS A 101      29.884  21.050  11.849  1.00 15.080          C  
ATOM   1470  CD  LYS A 101      30.542  22.311  11.341  1.00 15.080          C  
ATOM   1471  CE  LYS A 101      30.844  22.198   9.849  1.00 15.080          C  
ATOM   1472  NZ  LYS A 101      31.462  23.445   9.309  1.00 15.080          N  
ATOM   1473  H   LYS A 101      27.094  20.663  12.792  1.00 12.770          H  
ATOM   1474  HA  LYS A 101      29.368  19.011  13.457  1.00 12.980          H  
ATOM   1475 1HB  LYS A 101      28.895  21.993  13.494  1.00 18.090          H  
ATOM   1476 2HB  LYS A 101      30.456  21.276  13.906  1.00 18.090          H  
ATOM   1477 1HG  LYS A 101      30.558  20.216  11.686  1.00 18.090          H  
ATOM   1478 2HG  LYS A 101      28.973  20.865  11.275  1.00 18.090          H  
ATOM   1479 1HD  LYS A 101      29.870  23.156  11.506  1.00 18.090          H  
ATOM   1480 2HD  LYS A 101      31.469  22.487  11.884  1.00 18.090          H  
ATOM   1481 1HE  LYS A 101      31.525  21.364   9.685  1.00 18.090          H  
ATOM   1482 2HE  LYS A 101      29.913  22.002   9.312  1.00 18.090          H  
ATOM   1483 1HZ  LYS A 101      31.643  23.328   8.321  1.00 18.090          H  
ATOM   1484 2HZ  LYS A 101      30.828  24.221   9.446  1.00 18.090          H  
ATOM   1485 3HZ  LYS A 101      32.331  23.632   9.790  1.00 18.090          H  
ATOM   1486  N   GLU A 102      27.932  20.540  16.040  1.00 10.930          N  
ATOM   1487  CA  GLU A 102      27.882  20.567  17.507  1.00 11.310          C  
ATOM   1488  C   GLU A 102      27.558  19.223  18.144  1.00 11.550          C  
ATOM   1489  O   GLU A 102      28.128  18.866  19.175  1.00 12.000          O  
ATOM   1490  CB  GLU A 102      26.868  21.599  18.010  1.00 15.680          C  
ATOM   1491  CG  GLU A 102      27.269  23.067  17.820  1.00 15.680          C  
ATOM   1492  CD  GLU A 102      26.181  24.013  18.250  1.00 15.680          C  
ATOM   1493  OE1 GLU A 102      25.136  23.538  18.631  1.00 15.680          O  
ATOM   1494  OE2 GLU A 102      26.388  25.202  18.194  1.00 15.680          O  
ATOM   1495  H   GLU A 102      27.302  21.164  15.524  1.00 13.120          H  
ATOM   1496  HA  GLU A 102      28.868  20.869  17.861  1.00 13.570          H  
ATOM   1497 1HB  GLU A 102      25.922  21.447  17.484  1.00 18.820          H  
ATOM   1498 2HB  GLU A 102      26.679  21.435  19.070  1.00 18.820          H  
ATOM   1499 1HG  GLU A 102      28.159  23.264  18.416  1.00 18.820          H  
ATOM   1500 2HG  GLU A 102      27.521  23.245  16.781  1.00 18.820          H  
ATOM   1501  N   ASN A 103      26.679  18.449  17.513  1.00 11.410          N  
ATOM   1502  CA  ASN A 103      26.284  17.163  18.060  1.00 11.840          C  
ATOM   1503  C   ASN A 103      27.181  16.007  17.628  1.00 12.020          C  
ATOM   1504  O   ASN A 103      26.892  14.855  17.961  1.00 12.610          O  
ATOM   1505  CB  ASN A 103      24.843  16.854  17.699  1.00 16.400          C  
ATOM   1506  CG  ASN A 103      23.846  17.699  18.431  1.00 16.400          C  
ATOM   1507  OD1 ASN A 103      24.087  18.184  19.544  1.00 16.400          O  
ATOM   1508  ND2 ASN A 103      22.701  17.870  17.831  1.00 16.400          N  
ATOM   1509  H   ASN A 103      26.212  18.806  16.675  1.00 13.690          H  
ATOM   1510  HA  ASN A 103      26.354  17.226  19.146  1.00 14.210          H  
ATOM   1511 1HB  ASN A 103      24.709  17.035  16.632  1.00 19.680          H  
ATOM   1512 2HB  ASN A 103      24.628  15.804  17.886  1.00 19.680          H  
ATOM   1513 1HD2 ASN A 103      21.985  18.415  18.267  1.00 19.680          H  
ATOM   1514 2HD2 ASN A 103      22.539  17.454  16.936  1.00 19.680          H  
ATOM   1515  N   GLY A 104      28.255  16.287  16.877  1.00 11.700          N  
ATOM   1516  CA  GLY A 104      29.148  15.227  16.434  1.00 12.050          C  
ATOM   1517  C   GLY A 104      28.562  14.354  15.325  1.00 12.040          C  
ATOM   1518  O   GLY A 104      28.905  13.170  15.233  1.00 12.430          O  
ATOM   1519  H   GLY A 104      28.489  17.256  16.633  1.00 14.040          H  
ATOM   1520 1HA  GLY A 104      30.075  15.681  16.081  1.00 14.460          H  
ATOM   1521 2HA  GLY A 104      29.410  14.604  17.287  1.00 14.460          H  
ATOM   1522  N   LEU A 105      27.646  14.914  14.523  1.00 11.790          N  
ATOM   1523  CA  LEU A 105      26.976  14.184  13.459  1.00 11.980          C  
ATOM   1524  C   LEU A 105      27.708  14.390  12.134  1.00 12.130          C  
ATOM   1525  O   LEU A 105      27.643  13.557  11.226  1.00 12.260          O  
ATOM   1526  CB  LEU A 105      25.535  14.684  13.375  1.00 16.700          C  
ATOM   1527  CG  LEU A 105      24.681  14.522  14.664  1.00 16.700          C  
ATOM   1528  CD1 LEU A 105      23.328  15.199  14.448  1.00 16.700          C  
ATOM   1529  CD2 LEU A 105      24.500  13.053  15.019  1.00 16.700          C  
ATOM   1530  H   LEU A 105      27.422  15.904  14.620  1.00 14.150          H  
ATOM   1531  HA  LEU A 105      26.990  13.127  13.692  1.00 14.380          H  
ATOM   1532 1HB  LEU A 105      25.571  15.722  13.164  1.00 20.040          H  
ATOM   1533 2HB  LEU A 105      25.030  14.176  12.556  1.00 20.040          H  
ATOM   1534  HG  LEU A 105      25.183  15.013  15.485  1.00 20.040          H  
ATOM   1535 1HD1 LEU A 105      22.732  15.108  15.356  1.00 20.040          H  
ATOM   1536 2HD1 LEU A 105      23.473  16.248  14.222  1.00 20.040          H  
ATOM   1537 3HD1 LEU A 105      22.806  14.719  13.622  1.00 20.040          H  
ATOM   1538 1HD2 LEU A 105      23.900  12.976  15.926  1.00 20.040          H  
ATOM   1539 2HD2 LEU A 105      23.992  12.539  14.204  1.00 20.040          H  
ATOM   1540 3HD2 LEU A 105      25.465  12.586  15.199  1.00 20.040          H  
ATOM   1541  N   GLN A 106      28.413  15.513  12.026  1.00 12.290          N  
ATOM   1542  CA  GLN A 106      29.148  15.873  10.821  1.00 12.650          C  
ATOM   1543  C   GLN A 106      30.072  14.777  10.326  1.00 12.760          C  
ATOM   1544  O   GLN A 106      30.941  14.298  11.053  1.00 13.340          O  
ATOM   1545  CB  GLN A 106      29.975  17.142  11.076  1.00 17.570          C  
ATOM   1546  CG  GLN A 106      30.861  17.585   9.915  1.00 17.570          C  
ATOM   1547  CD  GLN A 106      30.087  18.057   8.709  1.00 17.570          C  
ATOM   1548  OE1 GLN A 106      29.191  18.904   8.804  1.00 17.570          O  
ATOM   1549  NE2 GLN A 106      30.424  17.489   7.554  1.00 17.570          N  
ATOM   1550  H   GLN A 106      28.365  16.182  12.790  1.00 14.750          H  
ATOM   1551  HA  GLN A 106      28.431  16.071  10.027  1.00 15.180          H  
ATOM   1552 1HB  GLN A 106      29.318  17.965  11.317  1.00 21.080          H  
ATOM   1553 2HB  GLN A 106      30.618  16.981  11.938  1.00 21.080          H  
ATOM   1554 1HG  GLN A 106      31.470  18.417  10.257  1.00 21.080          H  
ATOM   1555 2HG  GLN A 106      31.515  16.768   9.607  1.00 21.080          H  
ATOM   1556 1HE2 GLN A 106      29.960  17.748   6.704  1.00 21.080          H  
ATOM   1557 2HE2 GLN A 106      31.159  16.760   7.532  1.00 21.080          H  
ATOM   1558  N   LYS A 107      29.908  14.447   9.050  1.00 12.350          N  
ATOM   1559  CA  LYS A 107      30.685  13.427   8.364  1.00 12.570          C  
ATOM   1560  C   LYS A 107      32.074  13.914   7.959  1.00 12.990          C  
ATOM   1561  O   LYS A 107      32.278  15.099   7.662  1.00 13.330          O  
ATOM   1562  CB  LYS A 107      29.898  12.954   7.135  1.00 17.510          C  
ATOM   1563  CG  LYS A 107      28.600  12.191   7.475  1.00 17.510          C  
ATOM   1564  CD  LYS A 107      27.802  11.840   6.216  1.00 17.510          C  
ATOM   1565  CE  LYS A 107      26.643  10.852   6.497  1.00 17.510          C  
ATOM   1566  NZ  LYS A 107      25.619  11.384   7.472  1.00 17.510          N  
ATOM   1567  H   LYS A 107      29.164  14.906   8.545  1.00 14.820          H  
ATOM   1568  HA  LYS A 107      30.825  12.589   9.040  1.00 15.080          H  
ATOM   1569 1HB  LYS A 107      29.636  13.813   6.517  1.00 21.010          H  
ATOM   1570 2HB  LYS A 107      30.532  12.307   6.525  1.00 21.010          H  
ATOM   1571 1HG  LYS A 107      28.853  11.274   7.992  1.00 21.010          H  
ATOM   1572 2HG  LYS A 107      27.992  12.802   8.143  1.00 21.010          H  
ATOM   1573 1HD  LYS A 107      27.388  12.756   5.792  1.00 21.010          H  
ATOM   1574 2HD  LYS A 107      28.472  11.401   5.471  1.00 21.010          H  
ATOM   1575 1HE  LYS A 107      26.146  10.642   5.550  1.00 21.010          H  
ATOM   1576 2HE  LYS A 107      27.056   9.921   6.889  1.00 21.010          H  
ATOM   1577 1HZ  LYS A 107      24.888  10.695   7.594  1.00 21.010          H  
ATOM   1578 2HZ  LYS A 107      26.044  11.563   8.375  1.00 21.010          H  
ATOM   1579 3HZ  LYS A 107      25.214  12.239   7.119  1.00 21.010          H  
ATOM   1580  N   ASN A 108      33.030  12.980   7.942  1.00 13.150          N  
ATOM   1581  CA  ASN A 108      34.389  13.238   7.494  1.00 13.730          C  
ATOM   1582  C   ASN A 108      34.462  13.077   5.979  1.00 13.500          C  
ATOM   1583  O   ASN A 108      35.214  13.775   5.295  1.00 13.420          O  
ATOM   1584  CB  ASN A 108      35.337  12.290   8.191  1.00 18.990          C  
ATOM   1585  CG  ASN A 108      35.473  12.601   9.652  1.00 18.990          C  
ATOM   1586  OD1 ASN A 108      35.416  13.762  10.079  1.00 18.990          O  
ATOM   1587  ND2 ASN A 108      35.634  11.577  10.440  1.00 18.990          N  
ATOM   1588  H   ASN A 108      32.787  12.031   8.214  1.00 15.780          H  
ATOM   1589  HA  ASN A 108      34.654  14.268   7.734  1.00 16.480          H  
ATOM   1590 1HB  ASN A 108      34.968  11.266   8.082  1.00 22.790          H  
ATOM   1591 2HB  ASN A 108      36.317  12.341   7.721  1.00 22.790          H  
ATOM   1592 1HD2 ASN A 108      35.718  11.714  11.427  1.00 22.790          H  
ATOM   1593 2HD2 ASN A 108      35.659  10.649  10.064  1.00 22.790          H  
ATOM   1594  N   GLY A 109      33.668  12.139   5.462  1.00 13.540          N  
ATOM   1595  CA  GLY A 109      33.603  11.896   4.022  1.00 13.440          C  
ATOM   1596  C   GLY A 109      32.508  12.799   3.458  1.00 13.390          C  
ATOM   1597  O   GLY A 109      32.068  13.730   4.135  1.00 13.770          O  
ATOM   1598  H   GLY A 109      33.117  11.576   6.113  1.00 16.250          H  
ATOM   1599 1HA  GLY A 109      34.562  12.120   3.554  1.00 16.130          H  
ATOM   1600 2HA  GLY A 109      33.372  10.854   3.823  1.00 16.130          H  
ATOM   1601  N   GLY A 110      32.069  12.555   2.227  1.00 13.070          N  
ATOM   1602  CA  GLY A 110      31.031  13.396   1.658  1.00 13.160          C  
ATOM   1603  C   GLY A 110      29.666  12.950   2.161  1.00 13.140          C  
ATOM   1604  O   GLY A 110      29.566  12.047   2.995  1.00 13.370          O  
ATOM   1605  H   GLY A 110      32.482  11.824   1.645  1.00 15.680          H  
ATOM   1606 1HA  GLY A 110      31.209  14.438   1.926  1.00 15.790          H  
ATOM   1607 2HA  GLY A 110      31.066  13.323   0.571  1.00 15.790          H  
ATOM   1608  N   LYS A 111      28.609  13.578   1.654  1.00 13.050          N  
ATOM   1609  CA  LYS A 111      27.260  13.236   2.082  1.00 13.220          C  
ATOM   1610  C   LYS A 111      26.722  12.064   1.285  1.00 13.200          C  
ATOM   1611  O   LYS A 111      26.560  12.152   0.065  1.00 13.330          O  
ATOM   1612  CB  LYS A 111      26.321  14.432   1.918  1.00 18.440          C  
ATOM   1613  CG  LYS A 111      24.887  14.193   2.414  1.00 18.440          C  
ATOM   1614  CD  LYS A 111      24.022  15.443   2.240  1.00 18.440          C  
ATOM   1615  CE  LYS A 111      22.586  15.203   2.702  1.00 18.440          C  
ATOM   1616  NZ  LYS A 111      21.726  16.406   2.501  1.00 18.440          N  
ATOM   1617  H   LYS A 111      28.749  14.307   0.970  1.00 15.660          H  
ATOM   1618  HA  LYS A 111      27.291  12.946   3.133  1.00 15.860          H  
ATOM   1619 1HB  LYS A 111      26.725  15.285   2.462  1.00 22.130          H  
ATOM   1620 2HB  LYS A 111      26.267  14.709   0.866  1.00 22.130          H  
ATOM   1621 1HG  LYS A 111      24.434  13.373   1.853  1.00 22.130          H  
ATOM   1622 2HG  LYS A 111      24.910  13.917   3.467  1.00 22.130          H  
ATOM   1623 1HD  LYS A 111      24.450  16.267   2.813  1.00 22.130          H  
ATOM   1624 2HD  LYS A 111      24.008  15.724   1.186  1.00 22.130          H  
ATOM   1625 1HE  LYS A 111      22.164  14.370   2.138  1.00 22.130          H  
ATOM   1626 2HE  LYS A 111      22.591  14.946   3.760  1.00 22.130          H  
ATOM   1627 1HZ  LYS A 111      20.786  16.205   2.814  1.00 22.130          H  
ATOM   1628 2HZ  LYS A 111      22.097  17.186   3.026  1.00 22.130          H  
ATOM   1629 3HZ  LYS A 111      21.706  16.639   1.516  1.00 22.130          H  
ATOM   1630  N   ARG A 112      26.359  10.990   1.974  1.00 13.210          N  
ATOM   1631  CA  ARG A 112      25.863   9.788   1.309  1.00 13.400          C  
ATOM   1632  C   ARG A 112      24.402   9.899   0.905  1.00 13.130          C  
ATOM   1633  O   ARG A 112      23.554   9.181   1.433  1.00 13.120          O  
ATOM   1634  CB  ARG A 112      25.986   8.576   2.219  1.00 18.680          C  
ATOM   1635  CG  ARG A 112      27.388   8.143   2.560  1.00 18.680          C  
ATOM   1636  CD  ARG A 112      27.371   6.975   3.468  1.00 18.680          C  
ATOM   1637  NE  ARG A 112      28.702   6.518   3.792  1.00 18.680          N  
ATOM   1638  CZ  ARG A 112      29.006   5.434   4.539  1.00 18.680          C  
ATOM   1639  NH1 ARG A 112      28.092   4.668   5.081  1.00 18.680          N  
ATOM   1640  NH2 ARG A 112      30.261   5.150   4.707  1.00 18.680          N  
ATOM   1641  H   ARG A 112      26.488  10.996   2.973  1.00 15.850          H  
ATOM   1642  HA  ARG A 112      26.463   9.619   0.411  1.00 16.080          H  
ATOM   1643 1HB  ARG A 112      25.469   8.774   3.156  1.00 22.420          H  
ATOM   1644 2HB  ARG A 112      25.493   7.723   1.748  1.00 22.420          H  
ATOM   1645 1HG  ARG A 112      27.890   7.848   1.641  1.00 22.420          H  
ATOM   1646 2HG  ARG A 112      27.940   8.957   3.034  1.00 22.420          H  
ATOM   1647 1HD  ARG A 112      26.866   7.245   4.394  1.00 22.420          H  
ATOM   1648 2HD  ARG A 112      26.840   6.158   2.980  1.00 22.420          H  
ATOM   1649  HE  ARG A 112      29.512   7.028   3.394  1.00 22.420          H  
ATOM   1650 1HH1 ARG A 112      27.120   4.883   4.978  1.00 22.420          H  
ATOM   1651 2HH1 ARG A 112      28.407   3.827   5.601  1.00 22.420          H  
ATOM   1652 1HH2 ARG A 112      30.946   5.773   4.263  1.00 22.420          H  
ATOM   1653 2HH2 ARG A 112      30.550   4.348   5.258  1.00 22.420          H  
ATOM   1654  N   ASP A 113      24.109  10.799  -0.019  1.00 13.100          N  
ATOM   1655  CA  ASP A 113      22.751  10.953  -0.525  1.00 13.060          C  
ATOM   1656  C   ASP A 113      22.627  10.067  -1.752  1.00 13.040          C  
ATOM   1657  O   ASP A 113      22.895  10.498  -2.880  1.00 12.950          O  
ATOM   1658  CB  ASP A 113      22.419  12.413  -0.839  1.00 18.300          C  
ATOM   1659  CG  ASP A 113      20.942  12.618  -1.261  1.00 18.300          C  
ATOM   1660  OD1 ASP A 113      20.293  11.637  -1.617  1.00 18.300          O  
ATOM   1661  OD2 ASP A 113      20.483  13.750  -1.261  1.00 18.300          O  
ATOM   1662  H   ASP A 113      24.886  11.365  -0.370  1.00 15.720          H  
ATOM   1663  HA  ASP A 113      22.046  10.600   0.226  1.00 15.670          H  
ATOM   1664 1HB  ASP A 113      22.624  13.025   0.035  1.00 21.960          H  
ATOM   1665 2HB  ASP A 113      23.069  12.768  -1.641  1.00 21.960          H  
ATOM   1666  N   GLU A 114      22.295   8.799  -1.517  1.00 13.330          N  
ATOM   1667  CA  GLU A 114      22.301   7.777  -2.553  1.00 13.560          C  
ATOM   1668  C   GLU A 114      21.299   8.084  -3.652  1.00 12.910          C  
ATOM   1669  O   GLU A 114      21.557   7.851  -4.837  1.00 13.100          O  
ATOM   1670  CB  GLU A 114      21.960   6.436  -1.911  1.00 18.890          C  
ATOM   1671  CG  GLU A 114      23.007   5.958  -0.934  1.00 18.890          C  
ATOM   1672  CD  GLU A 114      22.682   4.655  -0.292  1.00 18.890          C  
ATOM   1673  OE1 GLU A 114      21.595   4.161  -0.464  1.00 18.890          O  
ATOM   1674  OE2 GLU A 114      23.532   4.152   0.378  1.00 18.890          O  
ATOM   1675  H   GLU A 114      22.078   8.528  -0.563  1.00 16.000          H  
ATOM   1676  HA  GLU A 114      23.299   7.730  -2.993  1.00 16.270          H  
ATOM   1677 1HB  GLU A 114      21.009   6.512  -1.382  1.00 22.670          H  
ATOM   1678 2HB  GLU A 114      21.851   5.678  -2.686  1.00 22.670          H  
ATOM   1679 1HG  GLU A 114      23.949   5.881  -1.445  1.00 22.670          H  
ATOM   1680 2HG  GLU A 114      23.124   6.708  -0.153  1.00 22.670          H  
ATOM   1681  N   PHE A 115      20.139   8.594  -3.238  1.00 12.280          N  
ATOM   1682  CA  PHE A 115      19.055   8.924  -4.145  1.00 11.750          C  
ATOM   1683  C   PHE A 115      19.451  10.017  -5.104  1.00 11.630          C  
ATOM   1684  O   PHE A 115      19.307   9.864  -6.320  1.00 11.930          O  
ATOM   1685  CB  PHE A 115      17.816   9.326  -3.357  1.00 16.660          C  
ATOM   1686  CG  PHE A 115      16.657   9.761  -4.191  1.00 16.660          C  
ATOM   1687  CD1 PHE A 115      15.939   8.846  -4.935  1.00 16.660          C  
ATOM   1688  CD2 PHE A 115      16.249  11.078  -4.197  1.00 16.660          C  
ATOM   1689  CE1 PHE A 115      14.856   9.245  -5.667  1.00 16.660          C  
ATOM   1690  CE2 PHE A 115      15.156  11.466  -4.923  1.00 16.660          C  
ATOM   1691  CZ  PHE A 115      14.465  10.556  -5.656  1.00 16.660          C  
ATOM   1692  H   PHE A 115      20.017   8.764  -2.247  1.00 14.740          H  
ATOM   1693  HA  PHE A 115      18.816   8.035  -4.727  1.00 14.100          H  
ATOM   1694 1HB  PHE A 115      17.495   8.489  -2.737  1.00 19.990          H  
ATOM   1695 2HB  PHE A 115      18.069  10.145  -2.676  1.00 19.990          H  
ATOM   1696  HD1 PHE A 115      16.241   7.794  -4.938  1.00 19.990          H  
ATOM   1697  HD2 PHE A 115      16.803  11.815  -3.605  1.00 19.990          H  
ATOM   1698  HE1 PHE A 115      14.302   8.511  -6.254  1.00 19.990          H  
ATOM   1699  HE2 PHE A 115      14.839  12.498  -4.909  1.00 19.990          H  
ATOM   1700  HZ  PHE A 115      13.608  10.869  -6.226  1.00 19.990          H  
ATOM   1701  N   SER A 116      19.950  11.131  -4.567  1.00 11.380          N  
ATOM   1702  CA  SER A 116      20.339  12.245  -5.413  1.00 11.470          C  
ATOM   1703  C   SER A 116      21.506  11.860  -6.308  1.00 11.210          C  
ATOM   1704  O   SER A 116      21.522  12.162  -7.502  1.00 10.960          O  
ATOM   1705  CB  SER A 116      20.712  13.419  -4.543  1.00 16.020          C  
ATOM   1706  OG  SER A 116      19.588  13.904  -3.848  1.00 16.020          O  
ATOM   1707  H   SER A 116      20.054  11.224  -3.542  1.00 13.660          H  
ATOM   1708  HA  SER A 116      19.490  12.522  -6.040  1.00 13.760          H  
ATOM   1709 1HB  SER A 116      21.471  13.100  -3.848  1.00 19.230          H  
ATOM   1710 2HB  SER A 116      21.145  14.206  -5.137  1.00 19.230          H  
ATOM   1711  HG  SER A 116      19.915  14.185  -2.954  1.00 19.230          H  
ATOM   1712  N   LYS A 117      22.476  11.119  -5.768  1.00 11.520          N  
ATOM   1713  CA  LYS A 117      23.623  10.738  -6.571  1.00 11.580          C  
ATOM   1714  C   LYS A 117      23.214   9.951  -7.820  1.00 11.530          C  
ATOM   1715  O   LYS A 117      23.698  10.244  -8.918  1.00 11.450          O  
ATOM   1716  CB  LYS A 117      24.599   9.921  -5.724  1.00 16.190          C  
ATOM   1717  CG  LYS A 117      25.892   9.521  -6.425  1.00 16.190          C  
ATOM   1718  CD  LYS A 117      26.811   8.773  -5.466  1.00 16.190          C  
ATOM   1719  CE  LYS A 117      28.131   8.402  -6.120  1.00 16.190          C  
ATOM   1720  NZ  LYS A 117      29.037   7.704  -5.172  1.00 16.190          N  
ATOM   1721  H   LYS A 117      22.456  10.856  -4.777  1.00 13.820          H  
ATOM   1722  HA  LYS A 117      24.126  11.646  -6.898  1.00 13.900          H  
ATOM   1723 1HB  LYS A 117      24.854  10.484  -4.824  1.00 19.430          H  
ATOM   1724 2HB  LYS A 117      24.102   9.004  -5.396  1.00 19.430          H  
ATOM   1725 1HG  LYS A 117      25.661   8.872  -7.276  1.00 19.430          H  
ATOM   1726 2HG  LYS A 117      26.397  10.413  -6.795  1.00 19.430          H  
ATOM   1727 1HD  LYS A 117      27.017   9.389  -4.586  1.00 19.430          H  
ATOM   1728 2HD  LYS A 117      26.312   7.865  -5.140  1.00 19.430          H  
ATOM   1729 1HE  LYS A 117      27.947   7.756  -6.978  1.00 19.430          H  
ATOM   1730 2HE  LYS A 117      28.618   9.314  -6.462  1.00 19.430          H  
ATOM   1731 1HZ  LYS A 117      29.911   7.492  -5.629  1.00 19.430          H  
ATOM   1732 2HZ  LYS A 117      29.215   8.308  -4.357  1.00 19.430          H  
ATOM   1733 3HZ  LYS A 117      28.622   6.854  -4.842  1.00 19.430          H  
ATOM   1734  N   GLU A 118      22.324   8.961  -7.655  1.00 11.800          N  
ATOM   1735  CA  GLU A 118      21.874   8.135  -8.773  1.00 12.050          C  
ATOM   1736  C   GLU A 118      20.837   8.785  -9.698  1.00 11.560          C  
ATOM   1737  O   GLU A 118      20.885   8.589 -10.915  1.00 11.770          O  
ATOM   1738  CB  GLU A 118      21.315   6.818  -8.230  1.00 16.770          C  
ATOM   1739  CG  GLU A 118      22.369   5.896  -7.642  1.00 16.770          C  
ATOM   1740  CD  GLU A 118      23.289   5.353  -8.692  1.00 16.770          C  
ATOM   1741  OE1 GLU A 118      22.800   4.739  -9.610  1.00 16.770          O  
ATOM   1742  OE2 GLU A 118      24.476   5.541  -8.596  1.00 16.770          O  
ATOM   1743  H   GLU A 118      21.981   8.746  -6.712  1.00 14.160          H  
ATOM   1744  HA  GLU A 118      22.750   7.903  -9.378  1.00 14.460          H  
ATOM   1745 1HB  GLU A 118      20.588   7.038  -7.441  1.00 20.120          H  
ATOM   1746 2HB  GLU A 118      20.789   6.288  -9.022  1.00 20.120          H  
ATOM   1747 1HG  GLU A 118      22.951   6.461  -6.915  1.00 20.120          H  
ATOM   1748 2HG  GLU A 118      21.880   5.075  -7.119  1.00 20.120          H  
ATOM   1749  N   GLU A 119      19.905   9.566  -9.142  1.00 11.120          N  
ATOM   1750  CA  GLU A 119      18.839  10.154  -9.948  1.00 10.850          C  
ATOM   1751  C   GLU A 119      19.171  11.540 -10.522  1.00 10.360          C  
ATOM   1752  O   GLU A 119      18.559  11.968 -11.506  1.00 10.320          O  
ATOM   1753  CB  GLU A 119      17.559  10.221  -9.122  1.00 15.300          C  
ATOM   1754  CG  GLU A 119      17.013   8.869  -8.669  1.00 15.300          C  
ATOM   1755  CD  GLU A 119      16.530   7.996  -9.790  1.00 15.300          C  
ATOM   1756  OE1 GLU A 119      15.940   8.519 -10.703  1.00 15.300          O  
ATOM   1757  OE2 GLU A 119      16.734   6.806  -9.731  1.00 15.300          O  
ATOM   1758  H   GLU A 119      19.885   9.709  -8.130  1.00 13.340          H  
ATOM   1759  HA  GLU A 119      18.653   9.487 -10.789  1.00 13.020          H  
ATOM   1760 1HB  GLU A 119      17.717  10.850  -8.240  1.00 18.360          H  
ATOM   1761 2HB  GLU A 119      16.793  10.668  -9.711  1.00 18.360          H  
ATOM   1762 1HG  GLU A 119      17.785   8.343  -8.103  1.00 18.360          H  
ATOM   1763 2HG  GLU A 119      16.193   9.057  -8.011  1.00 18.360          H  
ATOM   1764  N   GLY A 120      20.141  12.232  -9.929  1.00 10.230          N  
ATOM   1765  CA  GLY A 120      20.556  13.569 -10.317  1.00 10.070          C  
ATOM   1766  C   GLY A 120      20.380  14.489  -9.125  1.00  9.880          C  
ATOM   1767  O   GLY A 120      19.293  14.597  -8.554  1.00 10.050          O  
ATOM   1768  H   GLY A 120      20.610  11.863  -9.103  1.00 12.280          H  
ATOM   1769 1HA  GLY A 120      21.599  13.553 -10.630  1.00 12.080          H  
ATOM   1770 2HA  GLY A 120      19.958  13.920 -11.156  1.00 12.080          H  
ATOM   1771  N   ASP A 121      21.433  15.217  -8.765  1.00  9.790          N  
ATOM   1772  CA  ASP A 121      21.320  16.091  -7.607  1.00  9.930          C  
ATOM   1773  C   ASP A 121      20.660  17.412  -7.972  1.00  9.530          C  
ATOM   1774  O   ASP A 121      21.311  18.445  -8.137  1.00  9.360          O  
ATOM   1775  CB  ASP A 121      22.678  16.343  -6.953  1.00 13.850          C  
ATOM   1776  CG  ASP A 121      22.513  17.052  -5.609  1.00 13.850          C  
ATOM   1777  OD1 ASP A 121      21.406  17.039  -5.104  1.00 13.850          O  
ATOM   1778  OD2 ASP A 121      23.471  17.579  -5.075  1.00 13.850          O  
ATOM   1779  H   ASP A 121      22.308  15.130  -9.260  1.00 11.750          H  
ATOM   1780  HA  ASP A 121      20.682  15.602  -6.875  1.00 11.920          H  
ATOM   1781 1HB  ASP A 121      23.191  15.393  -6.796  1.00 16.620          H  
ATOM   1782 2HB  ASP A 121      23.298  16.955  -7.608  1.00 16.620          H  
ATOM   1783  N   LYS A 122      19.355  17.335  -8.153  1.00  9.640          N  
ATOM   1784  CA  LYS A 122      18.532  18.462  -8.546  1.00  9.550          C  
ATOM   1785  C   LYS A 122      17.653  18.868  -7.376  1.00  9.380          C  
ATOM   1786  O   LYS A 122      17.309  18.035  -6.533  1.00  9.400          O  
ATOM   1787  CB  LYS A 122      17.676  18.092  -9.759  1.00 13.410          C  
ATOM   1788  CG  LYS A 122      18.471  17.598 -10.988  1.00 13.410          C  
ATOM   1789  CD  LYS A 122      19.389  18.677 -11.573  1.00 13.410          C  
ATOM   1790  CE  LYS A 122      20.066  18.195 -12.852  1.00 13.410          C  
ATOM   1791  NZ  LYS A 122      21.007  19.215 -13.408  1.00 13.410          N  
ATOM   1792  H   LYS A 122      18.953  16.403  -8.022  1.00 11.570          H  
ATOM   1793  HA  LYS A 122      19.172  19.310  -8.787  1.00 11.460          H  
ATOM   1794 1HB  LYS A 122      16.985  17.299  -9.479  1.00 16.090          H  
ATOM   1795 2HB  LYS A 122      17.081  18.952 -10.063  1.00 16.090          H  
ATOM   1796 1HG  LYS A 122      19.080  16.743 -10.695  1.00 16.090          H  
ATOM   1797 2HG  LYS A 122      17.776  17.269 -11.758  1.00 16.090          H  
ATOM   1798 1HD  LYS A 122      18.814  19.578 -11.787  1.00 16.090          H  
ATOM   1799 2HD  LYS A 122      20.171  18.924 -10.854  1.00 16.090          H  
ATOM   1800 1HE  LYS A 122      20.622  17.283 -12.634  1.00 16.090          H  
ATOM   1801 2HE  LYS A 122      19.304  17.974 -13.598  1.00 16.090          H  
ATOM   1802 1HZ  LYS A 122      21.435  18.856 -14.251  1.00 16.090          H  
ATOM   1803 2HZ  LYS A 122      20.501  20.063 -13.625  1.00 16.090          H  
ATOM   1804 3HZ  LYS A 122      21.727  19.418 -12.727  1.00 16.090          H  
ATOM   1805  N   ASP A 123      17.213  20.127  -7.350  1.00  9.460          N  
ATOM   1806  CA  ASP A 123      16.373  20.604  -6.248  1.00  9.580          C  
ATOM   1807  C   ASP A 123      15.123  19.757  -6.077  1.00  9.420          C  
ATOM   1808  O   ASP A 123      14.691  19.498  -4.953  1.00  9.490          O  
ATOM   1809  CB  ASP A 123      15.934  22.044  -6.499  1.00 13.360          C  
ATOM   1810  CG  ASP A 123      17.058  23.061  -6.397  1.00 13.360          C  
ATOM   1811  OD1 ASP A 123      18.116  22.735  -5.916  1.00 13.360          O  
ATOM   1812  OD2 ASP A 123      16.843  24.164  -6.823  1.00 13.360          O  
ATOM   1813  H   ASP A 123      17.520  20.783  -8.058  1.00 11.350          H  
ATOM   1814  HA  ASP A 123      16.954  20.559  -5.327  1.00 11.500          H  
ATOM   1815 1HB  ASP A 123      15.487  22.121  -7.488  1.00 16.040          H  
ATOM   1816 2HB  ASP A 123      15.162  22.312  -5.777  1.00 16.040          H  
ATOM   1817  N   ARG A 124      14.558  19.307  -7.195  1.00  9.450          N  
ATOM   1818  CA  ARG A 124      13.360  18.483  -7.191  1.00  9.570          C  
ATOM   1819  C   ARG A 124      13.561  17.140  -6.488  1.00  9.450          C  
ATOM   1820  O   ARG A 124      12.619  16.603  -5.896  1.00  9.730          O  
ATOM   1821  CB  ARG A 124      12.862  18.260  -8.611  1.00 13.350          C  
ATOM   1822  CG  ARG A 124      12.245  19.508  -9.252  1.00 13.350          C  
ATOM   1823  CD  ARG A 124      11.495  19.217 -10.520  1.00 13.350          C  
ATOM   1824  NE  ARG A 124      12.368  18.753 -11.607  1.00 13.350          N  
ATOM   1825  CZ  ARG A 124      13.040  19.555 -12.474  1.00 13.350          C  
ATOM   1826  NH1 ARG A 124      12.962  20.869 -12.376  1.00 13.350          N  
ATOM   1827  NH2 ARG A 124      13.782  19.013 -13.428  1.00 13.350          N  
ATOM   1828  H   ARG A 124      14.973  19.567  -8.078  1.00 11.340          H  
ATOM   1829  HA  ARG A 124      12.584  19.028  -6.653  1.00 11.480          H  
ATOM   1830 1HB  ARG A 124      13.691  17.934  -9.238  1.00 16.020          H  
ATOM   1831 2HB  ARG A 124      12.113  17.469  -8.616  1.00 16.020          H  
ATOM   1832 1HG  ARG A 124      11.547  19.958  -8.546  1.00 16.020          H  
ATOM   1833 2HG  ARG A 124      13.035  20.221  -9.475  1.00 16.020          H  
ATOM   1834 1HD  ARG A 124      10.766  18.431 -10.320  1.00 16.020          H  
ATOM   1835 2HD  ARG A 124      10.967  20.108 -10.850  1.00 16.020          H  
ATOM   1836  HE  ARG A 124      12.454  17.755 -11.736  1.00 16.020          H  
ATOM   1837 1HH1 ARG A 124      12.401  21.295 -11.656  1.00 16.020          H  
ATOM   1838 2HH1 ARG A 124      13.466  21.456 -13.027  1.00 16.020          H  
ATOM   1839 1HH2 ARG A 124      13.845  18.010 -13.512  1.00 16.020          H  
ATOM   1840 2HH2 ARG A 124      14.283  19.603 -14.077  1.00 16.020          H  
ATOM   1841  N   LYS A 125      14.761  16.559  -6.600  1.00  9.220          N  
ATOM   1842  CA  LYS A 125      15.014  15.260  -6.012  1.00  9.300          C  
ATOM   1843  C   LYS A 125      15.240  15.453  -4.520  1.00  9.150          C  
ATOM   1844  O   LYS A 125      14.762  14.655  -3.701  1.00  9.240          O  
ATOM   1845  CB  LYS A 125      16.212  14.598  -6.704  1.00 12.990          C  
ATOM   1846  CG  LYS A 125      15.999  14.270  -8.221  1.00 12.990          C  
ATOM   1847  CD  LYS A 125      14.989  13.153  -8.470  1.00 12.990          C  
ATOM   1848  CE  LYS A 125      14.935  12.751  -9.967  1.00 12.990          C  
ATOM   1849  NZ  LYS A 125      14.233  13.742 -10.828  1.00 12.990          N  
ATOM   1850  H   LYS A 125      15.541  17.037  -7.048  1.00 11.060          H  
ATOM   1851  HA  LYS A 125      14.133  14.634  -6.136  1.00 11.160          H  
ATOM   1852 1HB  LYS A 125      17.077  15.266  -6.639  1.00 15.590          H  
ATOM   1853 2HB  LYS A 125      16.487  13.681  -6.195  1.00 15.590          H  
ATOM   1854 1HG  LYS A 125      15.673  15.172  -8.731  1.00 15.590          H  
ATOM   1855 2HG  LYS A 125      16.947  13.957  -8.652  1.00 15.590          H  
ATOM   1856 1HD  LYS A 125      15.287  12.278  -7.896  1.00 15.590          H  
ATOM   1857 2HD  LYS A 125      13.995  13.460  -8.152  1.00 15.590          H  
ATOM   1858 1HE  LYS A 125      15.952  12.653 -10.339  1.00 15.590          H  
ATOM   1859 2HE  LYS A 125      14.430  11.787 -10.051  1.00 15.590          H  
ATOM   1860 1HZ  LYS A 125      14.248  13.405 -11.784  1.00 15.590          H  
ATOM   1861 2HZ  LYS A 125      13.277  13.848 -10.522  1.00 15.590          H  
ATOM   1862 3HZ  LYS A 125      14.706  14.630 -10.780  1.00 15.590          H  
ATOM   1863  N   ARG A 126      15.936  16.541  -4.157  1.00  9.160          N  
ATOM   1864  CA  ARG A 126      16.166  16.813  -2.749  1.00  9.220          C  
ATOM   1865  C   ARG A 126      14.814  17.033  -2.078  1.00  9.100          C  
ATOM   1866  O   ARG A 126      14.583  16.564  -0.956  1.00  9.000          O  
ATOM   1867  CB  ARG A 126      17.042  18.044  -2.545  1.00 12.880          C  
ATOM   1868  CG  ARG A 126      18.519  17.886  -2.951  1.00 12.880          C  
ATOM   1869  CD  ARG A 126      19.296  19.131  -2.684  1.00 12.880          C  
ATOM   1870  NE  ARG A 126      20.706  19.009  -3.080  1.00 12.880          N  
ATOM   1871  CZ  ARG A 126      21.684  19.903  -2.774  1.00 12.880          C  
ATOM   1872  NH1 ARG A 126      21.413  20.979  -2.045  1.00 12.880          N  
ATOM   1873  NH2 ARG A 126      22.920  19.697  -3.209  1.00 12.880          N  
ATOM   1874  H   ARG A 126      16.329  17.152  -4.882  1.00 10.990          H  
ATOM   1875  HA  ARG A 126      16.655  15.950  -2.295  1.00 11.060          H  
ATOM   1876 1HB  ARG A 126      16.633  18.870  -3.130  1.00 15.460          H  
ATOM   1877 2HB  ARG A 126      17.011  18.341  -1.497  1.00 15.460          H  
ATOM   1878 1HG  ARG A 126      18.973  17.066  -2.393  1.00 15.460          H  
ATOM   1879 2HG  ARG A 126      18.586  17.670  -4.023  1.00 15.460          H  
ATOM   1880 1HD  ARG A 126      18.853  19.953  -3.250  1.00 15.460          H  
ATOM   1881 2HD  ARG A 126      19.254  19.351  -1.620  1.00 15.460          H  
ATOM   1882  HE  ARG A 126      20.975  18.194  -3.676  1.00 15.460          H  
ATOM   1883 1HH1 ARG A 126      20.475  21.145  -1.715  1.00 15.460          H  
ATOM   1884 2HH1 ARG A 126      22.146  21.637  -1.824  1.00 15.460          H  
ATOM   1885 1HH2 ARG A 126      23.129  18.857  -3.794  1.00 15.460          H  
ATOM   1886 2HH2 ARG A 126      23.655  20.346  -2.995  1.00 15.460          H  
ATOM   1887  N   ALA A 127      13.916  17.747  -2.784  1.00  9.350          N  
ATOM   1888  CA  ALA A 127      12.585  18.029  -2.289  1.00  9.550          C  
ATOM   1889  C   ALA A 127      11.790  16.754  -2.070  1.00  9.140          C  
ATOM   1890  O   ALA A 127      11.166  16.603  -1.021  1.00  9.360          O  
ATOM   1891  CB  ALA A 127      11.848  18.922  -3.263  1.00 13.290          C  
ATOM   1892  H   ALA A 127      14.195  18.142  -3.685  1.00 11.220          H  
ATOM   1893  HA  ALA A 127      12.681  18.546  -1.337  1.00 11.460          H  
ATOM   1894 1HB  ALA A 127      10.860  19.153  -2.872  1.00 15.950          H  
ATOM   1895 2HB  ALA A 127      12.413  19.844  -3.404  1.00 15.950          H  
ATOM   1896 3HB  ALA A 127      11.750  18.411  -4.216  1.00 15.950          H  
ATOM   1897  N   ARG A 128      11.857  15.775  -2.988  1.00  8.790          N  
ATOM   1898  CA  ARG A 128      11.105  14.543  -2.743  1.00  8.720          C  
ATOM   1899  C   ARG A 128      11.555  13.909  -1.446  1.00  8.810          C  
ATOM   1900  O   ARG A 128      10.737  13.482  -0.634  1.00  9.010          O  
ATOM   1901  CB  ARG A 128      11.276  13.524  -3.863  1.00 12.240          C  
ATOM   1902  CG  ARG A 128      10.589  13.879  -5.163  1.00 12.240          C  
ATOM   1903  CD  ARG A 128      10.830  12.867  -6.231  1.00 12.240          C  
ATOM   1904  NE  ARG A 128      10.117  11.605  -5.982  1.00 12.240          N  
ATOM   1905  CZ  ARG A 128      10.331  10.434  -6.630  1.00 12.240          C  
ATOM   1906  NH1 ARG A 128      11.259  10.334  -7.562  1.00 12.240          N  
ATOM   1907  NH2 ARG A 128       9.583   9.387  -6.334  1.00 12.240          N  
ATOM   1908  H   ARG A 128      12.342  15.933  -3.879  1.00 10.550          H  
ATOM   1909  HA  ARG A 128      10.047  14.793  -2.662  1.00 10.460          H  
ATOM   1910 1HB  ARG A 128      12.340  13.406  -4.076  1.00 14.680          H  
ATOM   1911 2HB  ARG A 128      10.905  12.556  -3.532  1.00 14.680          H  
ATOM   1912 1HG  ARG A 128       9.515  13.926  -4.987  1.00 14.680          H  
ATOM   1913 2HG  ARG A 128      10.936  14.841  -5.512  1.00 14.680          H  
ATOM   1914 1HD  ARG A 128      10.491  13.269  -7.186  1.00 14.680          H  
ATOM   1915 2HD  ARG A 128      11.898  12.662  -6.281  1.00 14.680          H  
ATOM   1916  HE  ARG A 128       9.358  11.619  -5.299  1.00 14.680          H  
ATOM   1917 1HH1 ARG A 128      11.822  11.130  -7.802  1.00 14.680          H  
ATOM   1918 2HH1 ARG A 128      11.402   9.456  -8.044  1.00 14.680          H  
ATOM   1919 1HH2 ARG A 128       8.859   9.469  -5.626  1.00 14.680          H  
ATOM   1920 2HH2 ARG A 128       9.698   8.517  -6.832  1.00 14.680          H  
ATOM   1921  N   VAL A 129      12.858  13.915  -1.196  1.00  8.920          N  
ATOM   1922  CA  VAL A 129      13.342  13.299   0.025  1.00  9.230          C  
ATOM   1923  C   VAL A 129      12.864  14.065   1.256  1.00  9.720          C  
ATOM   1924  O   VAL A 129      12.306  13.480   2.190  1.00 10.030          O  
ATOM   1925  CB  VAL A 129      14.885  13.254   0.013  1.00 12.800          C  
ATOM   1926  CG1 VAL A 129      15.424  12.739   1.353  1.00 12.800          C  
ATOM   1927  CG2 VAL A 129      15.338  12.403  -1.127  1.00 12.800          C  
ATOM   1928  H   VAL A 129      13.498  14.279  -1.914  1.00 10.700          H  
ATOM   1929  HA  VAL A 129      12.958  12.294   0.089  1.00 11.080          H  
ATOM   1930  HB  VAL A 129      15.270  14.260  -0.121  1.00 15.360          H  
ATOM   1931 1HG1 VAL A 129      16.512  12.726   1.322  1.00 15.360          H  
ATOM   1932 2HG1 VAL A 129      15.103  13.383   2.161  1.00 15.360          H  
ATOM   1933 3HG1 VAL A 129      15.058  11.730   1.527  1.00 15.360          H  
ATOM   1934 1HG2 VAL A 129      16.430  12.372  -1.157  1.00 15.360          H  
ATOM   1935 2HG2 VAL A 129      14.963  11.427  -0.989  1.00 15.360          H  
ATOM   1936 3HG2 VAL A 129      14.964  12.800  -2.060  1.00 15.360          H  
ATOM   1937  N   CYS A 130      13.044  15.384   1.237  1.00  9.990          N  
ATOM   1938  CA  CYS A 130      12.703  16.233   2.371  1.00 10.670          C  
ATOM   1939  C   CYS A 130      11.213  16.201   2.693  1.00 10.870          C  
ATOM   1940  O   CYS A 130      10.806  16.275   3.863  1.00 11.260          O  
ATOM   1941  CB  CYS A 130      13.124  17.665   2.065  1.00 14.670          C  
ATOM   1942  SG  CYS A 130      14.924  17.896   1.986  1.00 14.670          S  
ATOM   1943  H   CYS A 130      13.474  15.800   0.408  1.00 11.990          H  
ATOM   1944  HA  CYS A 130      13.258  15.869   3.233  1.00 12.800          H  
ATOM   1945 1HB  CYS A 130      12.703  17.967   1.108  1.00 17.600          H  
ATOM   1946 2HB  CYS A 130      12.724  18.327   2.822  1.00 17.600          H  
ATOM   1947  HG  CYS A 130      15.065  17.243   0.804  1.00 17.600          H  
ATOM   1948  N   SER A 131      10.395  16.135   1.641  1.00 10.800          N  
ATOM   1949  CA  SER A 131       8.948  16.082   1.724  1.00 11.220          C  
ATOM   1950  C   SER A 131       8.447  14.723   2.203  1.00 11.510          C  
ATOM   1951  O   SER A 131       7.654  14.629   3.142  1.00 12.040          O  
ATOM   1952  CB  SER A 131       8.347  16.389   0.370  1.00 15.540          C  
ATOM   1953  OG  SER A 131       6.948  16.349   0.418  1.00 15.540          O  
ATOM   1954  H   SER A 131      10.809  16.141   0.707  1.00 12.960          H  
ATOM   1955  HA  SER A 131       8.618  16.838   2.434  1.00 13.460          H  
ATOM   1956 1HB  SER A 131       8.680  17.370   0.036  1.00 18.650          H  
ATOM   1957 2HB  SER A 131       8.711  15.657  -0.356  1.00 18.650          H  
ATOM   1958  HG  SER A 131       6.652  16.501  -0.483  1.00 18.650          H  
ATOM   1959  N   TYR A 132       8.915  13.632   1.591  1.00 11.360          N  
ATOM   1960  CA  TYR A 132       8.408  12.312   1.954  1.00 11.850          C  
ATOM   1961  C   TYR A 132       8.667  12.039   3.435  1.00 12.290          C  
ATOM   1962  O   TYR A 132       7.778  11.564   4.149  1.00 12.560          O  
ATOM   1963  CB  TYR A 132       9.024  11.227   1.060  1.00 16.390          C  
ATOM   1964  CG  TYR A 132       8.619  11.307  -0.449  1.00 16.390          C  
ATOM   1965  CD1 TYR A 132       7.664  12.226  -0.923  1.00 16.390          C  
ATOM   1966  CD2 TYR A 132       9.194  10.431  -1.353  1.00 16.390          C  
ATOM   1967  CE1 TYR A 132       7.339  12.248  -2.253  1.00 16.390          C  
ATOM   1968  CE2 TYR A 132       8.855  10.468  -2.677  1.00 16.390          C  
ATOM   1969  CZ  TYR A 132       7.939  11.369  -3.125  1.00 16.390          C  
ATOM   1970  OH  TYR A 132       7.614  11.411  -4.451  1.00 16.390          O  
ATOM   1971  H   TYR A 132       9.591  13.715   0.830  1.00 13.630          H  
ATOM   1972  HA  TYR A 132       7.326  12.302   1.821  1.00 14.220          H  
ATOM   1973 1HB  TYR A 132      10.117  11.309   1.114  1.00 19.670          H  
ATOM   1974 2HB  TYR A 132       8.756  10.244   1.440  1.00 19.670          H  
ATOM   1975  HD1 TYR A 132       7.170  12.930  -0.264  1.00 19.670          H  
ATOM   1976  HD2 TYR A 132       9.911   9.706  -1.014  1.00 19.670          H  
ATOM   1977  HE1 TYR A 132       6.602  12.963  -2.615  1.00 19.670          H  
ATOM   1978  HE2 TYR A 132       9.316   9.773  -3.372  1.00 19.670          H  
ATOM   1979  HH  TYR A 132       6.877  12.021  -4.575  1.00 19.670          H  
ATOM   1980  N   GLN A 133       9.846  12.441   3.915  1.00 12.530          N  
ATOM   1981  CA  GLN A 133      10.268  12.285   5.304  1.00 13.070          C  
ATOM   1982  C   GLN A 133       9.371  12.999   6.322  1.00 13.320          C  
ATOM   1983  O   GLN A 133       9.473  12.722   7.518  1.00 13.720          O  
ATOM   1984  CB  GLN A 133      11.707  12.783   5.473  1.00 18.080          C  
ATOM   1985  CG  GLN A 133      12.752  11.889   4.830  1.00 18.080          C  
ATOM   1986  CD  GLN A 133      14.142  12.498   4.841  1.00 18.080          C  
ATOM   1987  OE1 GLN A 133      14.323  13.693   4.580  1.00 18.080          O  
ATOM   1988  NE2 GLN A 133      15.138  11.679   5.145  1.00 18.080          N  
ATOM   1989  H   GLN A 133      10.538  12.803   3.249  1.00 15.040          H  
ATOM   1990  HA  GLN A 133      10.248  11.223   5.537  1.00 15.680          H  
ATOM   1991 1HB  GLN A 133      11.795  13.778   5.023  1.00 21.700          H  
ATOM   1992 2HB  GLN A 133      11.941  12.882   6.531  1.00 21.700          H  
ATOM   1993 1HG  GLN A 133      12.795  10.956   5.387  1.00 21.700          H  
ATOM   1994 2HG  GLN A 133      12.472  11.679   3.804  1.00 21.700          H  
ATOM   1995 1HE2 GLN A 133      16.081  12.013   5.166  1.00 21.700          H  
ATOM   1996 2HE2 GLN A 133      14.956  10.724   5.364  1.00 21.700          H  
ATOM   1997  N   SER A 134       8.538  13.944   5.869  1.00 13.230          N  
ATOM   1998  CA  SER A 134       7.669  14.713   6.746  1.00 13.650          C  
ATOM   1999  C   SER A 134       6.621  13.900   7.491  1.00 13.770          C  
ATOM   2000  O   SER A 134       6.098  14.379   8.500  1.00 14.280          O  
ATOM   2001  CB  SER A 134       6.915  15.760   5.950  1.00 18.940          C  
ATOM   2002  OG  SER A 134       5.958  15.167   5.112  1.00 18.940          O  
ATOM   2003  H   SER A 134       8.465  14.122   4.868  1.00 15.880          H  
ATOM   2004  HA  SER A 134       8.296  15.196   7.482  1.00 16.380          H  
ATOM   2005 1HB  SER A 134       6.430  16.452   6.635  1.00 22.730          H  
ATOM   2006 2HB  SER A 134       7.611  16.328   5.341  1.00 22.730          H  
ATOM   2007  HG  SER A 134       6.450  14.860   4.324  1.00 22.730          H  
ATOM   2008  N   GLU A 135       6.258  12.714   6.980  1.00 13.440          N  
ATOM   2009  CA  GLU A 135       5.260  11.896   7.659  1.00 13.730          C  
ATOM   2010  C   GLU A 135       5.363  10.424   7.253  1.00 13.930          C  
ATOM   2011  O   GLU A 135       5.061  10.058   6.112  1.00 14.220          O  
ATOM   2012  CB  GLU A 135       3.868  12.461   7.356  1.00 19.110          C  
ATOM   2013  CG  GLU A 135       2.708  11.770   8.058  1.00 19.110          C  
ATOM   2014  CD  GLU A 135       1.375  12.421   7.758  1.00 19.110          C  
ATOM   2015  OE1 GLU A 135       1.330  13.336   6.953  1.00 19.110          O  
ATOM   2016  OE2 GLU A 135       0.404  12.004   8.334  1.00 19.110          O  
ATOM   2017  H   GLU A 135       6.695  12.383   6.112  1.00 16.130          H  
ATOM   2018  HA  GLU A 135       5.434  11.963   8.733  1.00 16.480          H  
ATOM   2019 1HB  GLU A 135       3.833  13.505   7.662  1.00 22.930          H  
ATOM   2020 2HB  GLU A 135       3.714  12.449   6.292  1.00 22.930          H  
ATOM   2021 1HG  GLU A 135       2.666  10.734   7.746  1.00 22.930          H  
ATOM   2022 2HG  GLU A 135       2.888  11.790   9.131  1.00 22.930          H  
ATOM   2023  N   ARG A 136       5.687   9.556   8.214  1.00 13.930          N  
ATOM   2024  CA  ARG A 136       5.905   8.126   7.943  1.00 14.110          C  
ATOM   2025  C   ARG A 136       4.664   7.352   7.488  1.00 14.090          C  
ATOM   2026  O   ARG A 136       4.788   6.257   6.926  1.00 14.320          O  
ATOM   2027  CB  ARG A 136       6.501   7.445   9.169  1.00 19.680          C  
ATOM   2028  CG  ARG A 136       7.953   7.817   9.503  1.00 19.680          C  
ATOM   2029  CD  ARG A 136       8.362   7.263  10.812  1.00 19.680          C  
ATOM   2030  NE  ARG A 136       7.705   7.978  11.891  1.00 19.680          N  
ATOM   2031  CZ  ARG A 136       7.674   7.617  13.186  1.00 19.680          C  
ATOM   2032  NH1 ARG A 136       8.242   6.495  13.601  1.00 19.680          N  
ATOM   2033  NH2 ARG A 136       7.062   8.421  14.046  1.00 19.680          N  
ATOM   2034  H   ARG A 136       5.868   9.925   9.159  1.00 16.720          H  
ATOM   2035  HA  ARG A 136       6.645   8.058   7.145  1.00 16.930          H  
ATOM   2036 1HB  ARG A 136       5.885   7.661  10.042  1.00 23.620          H  
ATOM   2037 2HB  ARG A 136       6.492   6.372   9.018  1.00 23.620          H  
ATOM   2038 1HG  ARG A 136       8.619   7.417   8.738  1.00 23.620          H  
ATOM   2039 2HG  ARG A 136       8.054   8.904   9.546  1.00 23.620          H  
ATOM   2040 1HD  ARG A 136       8.077   6.214  10.864  1.00 23.620          H  
ATOM   2041 2HD  ARG A 136       9.441   7.358  10.939  1.00 23.620          H  
ATOM   2042  HE  ARG A 136       7.228   8.854  11.645  1.00 23.620          H  
ATOM   2043 1HH1 ARG A 136       8.723   5.876  12.939  1.00 23.620          H  
ATOM   2044 2HH1 ARG A 136       8.215   6.248  14.581  1.00 23.620          H  
ATOM   2045 1HH2 ARG A 136       6.667   9.315  13.705  1.00 23.620          H  
ATOM   2046 2HH2 ARG A 136       7.025   8.186  15.025  1.00 23.620          H  
ATOM   2047  N   SER A 137       3.482   7.890   7.789  1.00 13.950          N  
ATOM   2048  CA  SER A 137       2.201   7.274   7.447  1.00 14.080          C  
ATOM   2049  C   SER A 137       1.532   7.948   6.262  1.00 14.100          C  
ATOM   2050  O   SER A 137       0.367   7.676   5.959  1.00 14.540          O  
ATOM   2051  CB  SER A 137       1.232   7.301   8.620  1.00 19.660          C  
ATOM   2052  OG  SER A 137       1.682   6.545   9.729  1.00 19.660          O  
ATOM   2053  H   SER A 137       3.481   8.778   8.272  1.00 16.740          H  
ATOM   2054  HA  SER A 137       2.375   6.242   7.166  1.00 16.900          H  
ATOM   2055 1HB  SER A 137       1.066   8.335   8.927  1.00 23.590          H  
ATOM   2056 2HB  SER A 137       0.271   6.909   8.292  1.00 23.590          H  
ATOM   2057  HG  SER A 137       0.865   6.387  10.270  1.00 23.590          H  
ATOM   2058  N   ASN A 138       2.221   8.864   5.605  1.00 13.790          N  
ATOM   2059  CA  ASN A 138       1.587   9.548   4.505  1.00 13.980          C  
ATOM   2060  C   ASN A 138       1.743   8.734   3.232  1.00 13.970          C  
ATOM   2061  O   ASN A 138       2.848   8.525   2.728  1.00 13.800          O  
ATOM   2062  CB  ASN A 138       2.101  10.950   4.368  1.00 19.500          C  
ATOM   2063  CG  ASN A 138       1.328  11.780   3.417  1.00 19.500          C  
ATOM   2064  OD1 ASN A 138       0.961  11.401   2.281  1.00 19.500          O  
ATOM   2065  ND2 ASN A 138       1.015  12.968   3.896  1.00 19.500          N  
ATOM   2066  H   ASN A 138       3.190   9.085   5.856  1.00 16.550          H  
ATOM   2067  HA  ASN A 138       0.519   9.620   4.712  1.00 16.780          H  
ATOM   2068 1HB  ASN A 138       2.028  11.411   5.312  1.00 23.400          H  
ATOM   2069 2HB  ASN A 138       3.154  10.940   4.085  1.00 23.400          H  
ATOM   2070 1HD2 ASN A 138       0.480  13.615   3.350  1.00 23.400          H  
ATOM   2071 2HD2 ASN A 138       1.298  13.220   4.858  1.00 23.400          H  
ATOM   2072  N   LEU A 139       0.622   8.289   2.692  1.00 14.320          N  
ATOM   2073  CA  LEU A 139       0.587   7.432   1.516  1.00 14.510          C  
ATOM   2074  C   LEU A 139       1.282   8.037   0.300  1.00 14.470          C  
ATOM   2075  O   LEU A 139       1.615   7.315  -0.641  1.00 14.460          O  
ATOM   2076  CB  LEU A 139      -0.873   7.098   1.143  1.00 20.240          C  
ATOM   2077  CG  LEU A 139      -1.736   8.178   0.408  1.00 20.240          C  
ATOM   2078  CD1 LEU A 139      -3.004   7.488  -0.099  1.00 20.240          C  
ATOM   2079  CD2 LEU A 139      -2.090   9.354   1.349  1.00 20.240          C  
ATOM   2080  H   LEU A 139      -0.248   8.512   3.159  1.00 17.180          H  
ATOM   2081  HA  LEU A 139       1.104   6.507   1.764  1.00 17.410          H  
ATOM   2082 1HB  LEU A 139      -0.862   6.209   0.514  1.00 24.290          H  
ATOM   2083 2HB  LEU A 139      -1.402   6.852   2.062  1.00 24.290          H  
ATOM   2084  HG  LEU A 139      -1.201   8.559  -0.460  1.00 24.290          H  
ATOM   2085 1HD1 LEU A 139      -3.629   8.207  -0.643  1.00 24.290          H  
ATOM   2086 2HD1 LEU A 139      -2.737   6.675  -0.775  1.00 24.290          H  
ATOM   2087 3HD1 LEU A 139      -3.566   7.089   0.743  1.00 24.290          H  
ATOM   2088 1HD2 LEU A 139      -2.708  10.068   0.802  1.00 24.290          H  
ATOM   2089 2HD2 LEU A 139      -2.647   8.982   2.209  1.00 24.290          H  
ATOM   2090 3HD2 LEU A 139      -1.200   9.862   1.688  1.00 24.290          H  
ATOM   2091  N   SER A 140       1.439   9.363   0.267  1.00 14.630          N  
ATOM   2092  CA  SER A 140       2.064  10.031  -0.864  1.00 14.780          C  
ATOM   2093  C   SER A 140       3.592   9.941  -0.849  1.00 14.490          C  
ATOM   2094  O   SER A 140       4.238  10.376  -1.805  1.00 14.530          O  
ATOM   2095  CB  SER A 140       1.667  11.492  -0.923  1.00 20.630          C  
ATOM   2096  OG  SER A 140       2.236  12.218   0.133  1.00 20.630          O  
ATOM   2097  H   SER A 140       1.166   9.925   1.071  1.00 17.560          H  
ATOM   2098  HA  SER A 140       1.712   9.548  -1.774  1.00 17.740          H  
ATOM   2099 1HB  SER A 140       1.996  11.912  -1.872  1.00 24.760          H  
ATOM   2100 2HB  SER A 140       0.583  11.579  -0.883  1.00 24.760          H  
ATOM   2101  HG  SER A 140       1.689  12.036   0.904  1.00 24.760          H  
ATOM   2102  N   GLY A 141       4.185   9.461   0.252  1.00 14.390          N  
ATOM   2103  CA  GLY A 141       5.634   9.378   0.317  1.00 14.300          C  
ATOM   2104  C   GLY A 141       6.130   8.004  -0.112  1.00 14.270          C  
ATOM   2105  O   GLY A 141       5.350   7.063  -0.227  1.00 13.890          O  
ATOM   2106  H   GLY A 141       3.623   9.113   1.033  1.00 17.270          H  
ATOM   2107 1HA  GLY A 141       6.053  10.129  -0.336  1.00 17.160          H  
ATOM   2108 2HA  GLY A 141       5.968   9.598   1.331  1.00 17.160          H  
ATOM   2109  N   ARG A 142       7.446   7.871  -0.265  1.00 14.840          N  
ATOM   2110  CA  ARG A 142       8.069   6.609  -0.629  1.00 15.060          C  
ATOM   2111  C   ARG A 142       9.490   6.491  -0.083  1.00 15.060          C  
ATOM   2112  O   ARG A 142      10.382   7.224  -0.500  1.00 15.420          O  
ATOM   2113  CB  ARG A 142       8.061   6.480  -2.140  1.00 21.000          C  
ATOM   2114  CG  ARG A 142       8.627   5.238  -2.702  1.00 21.000          C  
ATOM   2115  CD  ARG A 142       8.532   5.159  -4.165  1.00 21.000          C  
ATOM   2116  NE  ARG A 142       9.248   3.986  -4.637  1.00 21.000          N  
ATOM   2117  CZ  ARG A 142       9.609   3.736  -5.903  1.00 21.000          C  
ATOM   2118  NH1 ARG A 142       9.284   4.562  -6.876  1.00 21.000          N  
ATOM   2119  NH2 ARG A 142      10.309   2.657  -6.159  1.00 21.000          N  
ATOM   2120  H   ARG A 142       8.026   8.688  -0.147  1.00 17.810          H  
ATOM   2121  HA  ARG A 142       7.472   5.803  -0.210  1.00 18.070          H  
ATOM   2122 1HB  ARG A 142       7.038   6.479  -2.438  1.00 25.200          H  
ATOM   2123 2HB  ARG A 142       8.553   7.335  -2.598  1.00 25.200          H  
ATOM   2124 1HG  ARG A 142       9.651   5.155  -2.422  1.00 25.200          H  
ATOM   2125 2HG  ARG A 142       8.082   4.411  -2.335  1.00 25.200          H  
ATOM   2126 1HD  ARG A 142       7.480   5.072  -4.463  1.00 25.200          H  
ATOM   2127 2HD  ARG A 142       8.974   6.049  -4.608  1.00 25.200          H  
ATOM   2128  HE  ARG A 142       9.517   3.300  -3.943  1.00 25.200          H  
ATOM   2129 1HH1 ARG A 142       8.739   5.390  -6.676  1.00 25.200          H  
ATOM   2130 2HH1 ARG A 142       9.560   4.365  -7.828  1.00 25.200          H  
ATOM   2131 1HH2 ARG A 142      10.554   2.021  -5.407  1.00 25.200          H  
ATOM   2132 2HH2 ARG A 142      10.608   2.462  -7.100  1.00 25.200          H  
ATOM   2133  N   GLY A 143       9.719   5.479   0.753  1.00 14.830          N  
ATOM   2134  CA  GLY A 143      10.984   5.219   1.451  1.00 15.000          C  
ATOM   2135  C   GLY A 143      12.187   4.971   0.553  1.00 15.020          C  
ATOM   2136  O   GLY A 143      13.335   5.030   0.988  1.00 15.090          O  
ATOM   2137  H   GLY A 143       8.929   4.900   1.011  1.00 17.800          H  
ATOM   2138 1HA  GLY A 143      11.195   6.053   2.117  1.00 18.000          H  
ATOM   2139 2HA  GLY A 143      10.835   4.357   2.087  1.00 18.000          H  
ATOM   2140  N   HIS A 144      11.917   4.681  -0.701  1.00 15.140          N  
ATOM   2141  CA  HIS A 144      12.906   4.423  -1.732  1.00 15.400          C  
ATOM   2142  C   HIS A 144      13.822   5.622  -1.955  1.00 15.310          C  
ATOM   2143  O   HIS A 144      14.923   5.479  -2.481  1.00 15.470          O  
ATOM   2144  CB  HIS A 144      12.225   4.078  -3.050  1.00 21.460          C  
ATOM   2145  CG  HIS A 144      13.130   3.602  -4.123  1.00 21.460          C  
ATOM   2146  ND1 HIS A 144      13.730   2.349  -4.115  1.00 21.460          N  
ATOM   2147  CD2 HIS A 144      13.553   4.218  -5.250  1.00 21.460          C  
ATOM   2148  CE1 HIS A 144      14.475   2.226  -5.198  1.00 21.460          C  
ATOM   2149  NE2 HIS A 144      14.382   3.345  -5.903  1.00 21.460          N  
ATOM   2150  H   HIS A 144      10.942   4.663  -0.948  1.00 18.170          H  
ATOM   2151  HA  HIS A 144      13.529   3.579  -1.436  1.00 18.480          H  
ATOM   2152 1HB  HIS A 144      11.479   3.312  -2.877  1.00 25.750          H  
ATOM   2153 2HB  HIS A 144      11.723   4.965  -3.425  1.00 25.750          H  
ATOM   2154  HD1 HIS A 144      13.459   1.515  -3.565  1.00 25.750          H  
ATOM   2155  HD2 HIS A 144      13.352   5.203  -5.672  1.00 25.750          H  
ATOM   2156  HE1 HIS A 144      15.030   1.306  -5.375  1.00 25.750          H  
ATOM   2157  N   VAL A 145      13.352   6.821  -1.598  1.00 15.210          N  
ATOM   2158  CA  VAL A 145      14.153   8.005  -1.857  1.00 15.310          C  
ATOM   2159  C   VAL A 145      15.080   8.321  -0.684  1.00 15.510          C  
ATOM   2160  O   VAL A 145      15.866   9.262  -0.745  1.00 15.420          O  
ATOM   2161  CB  VAL A 145      13.264   9.246  -2.093  1.00 21.390          C  
ATOM   2162  CG1 VAL A 145      12.255   8.966  -3.203  1.00 21.390          C  
ATOM   2163  CG2 VAL A 145      12.608   9.709  -0.798  1.00 21.390          C  
ATOM   2164  H   VAL A 145      12.434   6.895  -1.148  1.00 18.250          H  
ATOM   2165  HA  VAL A 145      14.757   7.819  -2.736  1.00 18.370          H  
ATOM   2166  HB  VAL A 145      13.892  10.041  -2.468  1.00 25.670          H  
ATOM   2167 1HG1 VAL A 145      11.684   9.868  -3.400  1.00 25.670          H  
ATOM   2168 2HG1 VAL A 145      12.762   8.665  -4.091  1.00 25.670          H  
ATOM   2169 3HG1 VAL A 145      11.582   8.167  -2.892  1.00 25.670          H  
ATOM   2170 1HG2 VAL A 145      12.023  10.593  -1.011  1.00 25.670          H  
ATOM   2171 2HG2 VAL A 145      11.978   8.946  -0.404  1.00 25.670          H  
ATOM   2172 3HG2 VAL A 145      13.354   9.955  -0.052  1.00 25.670          H  
ATOM   2173  N   ASN A 146      14.954   7.595   0.417  1.00 15.930          N  
ATOM   2174  CA  ASN A 146      15.755   7.910   1.577  1.00 16.310          C  
ATOM   2175  C   ASN A 146      17.087   7.176   1.551  1.00 16.300          C  
ATOM   2176  O   ASN A 146      17.237   6.152   0.889  1.00 16.640          O  
ATOM   2177  CB  ASN A 146      14.963   7.635   2.831  1.00 22.680          C  
ATOM   2178  CG  ASN A 146      13.771   8.568   2.933  1.00 22.680          C  
ATOM   2179  OD1 ASN A 146      13.833   9.732   2.534  1.00 22.680          O  
ATOM   2180  ND2 ASN A 146      12.694   8.076   3.475  1.00 22.680          N  
ATOM   2181  H   ASN A 146      14.323   6.789   0.445  1.00 19.120          H  
ATOM   2182  HA  ASN A 146      15.986   8.976   1.558  1.00 19.570          H  
ATOM   2183 1HB  ASN A 146      14.606   6.601   2.816  1.00 27.220          H  
ATOM   2184 2HB  ASN A 146      15.596   7.757   3.709  1.00 27.220          H  
ATOM   2185 1HD2 ASN A 146      11.876   8.644   3.572  1.00 27.220          H  
ATOM   2186 2HD2 ASN A 146      12.682   7.128   3.795  1.00 27.220          H  
ATOM   2187  N   ASN A 147      18.063   7.713   2.276  1.00 16.080          N  
ATOM   2188  CA  ASN A 147      19.402   7.147   2.395  1.00 16.220          C  
ATOM   2189  C   ASN A 147      19.715   6.527   3.766  1.00 16.300          C  
ATOM   2190  O   ASN A 147      20.867   6.489   4.190  1.00 16.490          O  
ATOM   2191  CB  ASN A 147      20.393   8.217   2.027  1.00 22.650          C  
ATOM   2192  CG  ASN A 147      20.267   9.403   2.916  1.00 22.650          C  
ATOM   2193  OD1 ASN A 147      19.186   9.629   3.505  1.00 22.650          O  
ATOM   2194  ND2 ASN A 147      21.316  10.160   3.023  1.00 22.650          N  
ATOM   2195  H   ASN A 147      17.879   8.580   2.785  1.00 19.300          H  
ATOM   2196  HA  ASN A 147      19.495   6.346   1.659  1.00 19.460          H  
ATOM   2197 1HB  ASN A 147      21.409   7.819   2.101  1.00 27.180          H  
ATOM   2198 2HB  ASN A 147      20.235   8.527   0.995  1.00 27.180          H  
ATOM   2199 1HD2 ASN A 147      21.299  10.972   3.603  1.00 27.180          H  
ATOM   2200 2HD2 ASN A 147      22.152   9.902   2.507  1.00 27.180          H  
ATOM   2201  N   SER A 148      18.686   6.014   4.442  1.00 16.310          N  
ATOM   2202  CA  SER A 148      18.796   5.375   5.764  1.00 16.550          C  
ATOM   2203  C   SER A 148      19.268   3.913   5.686  1.00 16.710          C  
ATOM   2204  O   SER A 148      19.433   3.233   6.703  1.00 17.340          O  
ATOM   2205  CB  SER A 148      17.460   5.444   6.473  1.00 23.070          C  
ATOM   2206  OG  SER A 148      16.499   4.673   5.799  1.00 23.070          O  
ATOM   2207  H   SER A 148      17.761   6.075   4.040  1.00 19.570          H  
ATOM   2208  HA  SER A 148      19.527   5.936   6.353  1.00 19.860          H  
ATOM   2209 1HB  SER A 148      17.572   5.084   7.496  1.00 27.690          H  
ATOM   2210 2HB  SER A 148      17.130   6.482   6.528  1.00 27.690          H  
ATOM   2211  HG  SER A 148      15.678   4.760   6.294  1.00 27.690          H  
ATOM   2212  N   ARG A 149      19.424   3.432   4.459  1.00 16.280          N  
ATOM   2213  CA  ARG A 149      19.814   2.072   4.112  1.00 16.550          C  
ATOM   2214  C   ARG A 149      21.315   1.819   4.348  1.00 16.590          C  
ATOM   2215  O   ARG A 149      22.049   2.714   4.797  1.00 16.660          O  
ATOM   2216  CB  ARG A 149      19.374   1.800   2.686  1.00 23.060          C  
ATOM   2217  CG  ARG A 149      17.834   1.769   2.554  1.00 23.060          C  
ATOM   2218  CD  ARG A 149      17.361   1.466   1.197  1.00 23.060          C  
ATOM   2219  NE  ARG A 149      15.889   1.400   1.147  1.00 23.060          N  
ATOM   2220  CZ  ARG A 149      15.160   1.063   0.066  1.00 23.060          C  
ATOM   2221  NH1 ARG A 149      15.716   0.757  -1.092  1.00 23.060          N  
ATOM   2222  NH2 ARG A 149      13.857   1.016   0.168  1.00 23.060          N  
ATOM   2223  H   ARG A 149      19.266   4.083   3.708  1.00 19.540          H  
ATOM   2224  HA  ARG A 149      19.259   1.388   4.754  1.00 19.860          H  
ATOM   2225 1HB  ARG A 149      19.754   2.584   2.030  1.00 27.670          H  
ATOM   2226 2HB  ARG A 149      19.771   0.865   2.338  1.00 27.670          H  
ATOM   2227 1HG  ARG A 149      17.435   1.005   3.223  1.00 27.670          H  
ATOM   2228 2HG  ARG A 149      17.422   2.740   2.841  1.00 27.670          H  
ATOM   2229 1HD  ARG A 149      17.695   2.248   0.514  1.00 27.670          H  
ATOM   2230 2HD  ARG A 149      17.762   0.502   0.883  1.00 27.670          H  
ATOM   2231  HE  ARG A 149      15.346   1.610   2.019  1.00 27.670          H  
ATOM   2232 1HH1 ARG A 149      16.713   0.774  -1.212  1.00 27.670          H  
ATOM   2233 2HH1 ARG A 149      15.090   0.471  -1.871  1.00 27.670          H  
ATOM   2234 1HH2 ARG A 149      13.419   1.248   1.088  1.00 27.670          H  
ATOM   2235 2HH2 ARG A 149      13.331   0.722  -0.671  1.00 27.670          H  
ATOM   2236  N   GLU A 150      21.792   0.587   4.136  1.00 16.700          N  
ATOM   2237  CA  GLU A 150      23.174   0.328   4.511  1.00 16.910          C  
ATOM   2238  C   GLU A 150      24.160   0.849   3.480  1.00 17.090          C  
ATOM   2239  O   GLU A 150      24.658   0.117   2.616  1.00 17.140          O  
ATOM   2240  CB  GLU A 150      23.390  -1.165   4.800  1.00 23.590          C  
ATOM   2241  CG  GLU A 150      24.780  -1.525   5.387  1.00 23.590          C  
ATOM   2242  CD  GLU A 150      24.877  -2.975   5.850  1.00 23.590          C  
ATOM   2243  OE1 GLU A 150      23.922  -3.693   5.687  1.00 23.590          O  
ATOM   2244  OE2 GLU A 150      25.893  -3.361   6.369  1.00 23.590          O  
ATOM   2245  H   GLU A 150      21.225  -0.163   3.704  1.00 20.040          H  
ATOM   2246  HA  GLU A 150      23.367   0.857   5.444  1.00 20.290          H  
ATOM   2247 1HB  GLU A 150      22.631  -1.510   5.502  1.00 28.310          H  
ATOM   2248 2HB  GLU A 150      23.255  -1.731   3.876  1.00 28.310          H  
ATOM   2249 1HG  GLU A 150      25.541  -1.348   4.631  1.00 28.310          H  
ATOM   2250 2HG  GLU A 150      24.990  -0.865   6.227  1.00 28.310          H  
ATOM   2251  N   GLY A 151      24.520   2.118   3.674  1.00 17.340          N  
ATOM   2252  CA  GLY A 151      25.395   2.868   2.779  1.00 17.680          C  
ATOM   2253  C   GLY A 151      26.720   2.169   2.534  1.00 17.520          C  
ATOM   2254  O   GLY A 151      27.273   2.251   1.438  1.00 17.640          O  
ATOM   2255  H   GLY A 151      24.018   2.603   4.424  1.00 20.810          H  
ATOM   2256 1HA  GLY A 151      24.884   3.013   1.833  1.00 21.220          H  
ATOM   2257 2HA  GLY A 151      25.572   3.858   3.196  1.00 21.220          H  
ATOM   2258  N   ASP A 152      27.217   1.422   3.514  1.00 17.380          N  
ATOM   2259  CA  ASP A 152      28.470   0.717   3.314  1.00 17.340          C  
ATOM   2260  C   ASP A 152      28.369  -0.264   2.126  1.00 17.300          C  
ATOM   2261  O   ASP A 152      29.356  -0.480   1.411  1.00 17.210          O  
ATOM   2262  CB  ASP A 152      28.839  -0.075   4.568  1.00 24.290          C  
ATOM   2263  CG  ASP A 152      29.221   0.793   5.797  1.00 24.290          C  
ATOM   2264  OD1 ASP A 152      29.396   1.997   5.687  1.00 24.290          O  
ATOM   2265  OD2 ASP A 152      29.329   0.221   6.844  1.00 24.290          O  
ATOM   2266  H   ASP A 152      26.764   1.403   4.419  1.00 20.860          H  
ATOM   2267  HA  ASP A 152      29.254   1.447   3.099  1.00 20.810          H  
ATOM   2268 1HB  ASP A 152      27.999  -0.716   4.846  1.00 29.150          H  
ATOM   2269 2HB  ASP A 152      29.676  -0.734   4.338  1.00 29.150          H  
ATOM   2270  N   ARG A 153      27.190  -0.890   1.939  1.00 17.490          N  
ATOM   2271  CA  ARG A 153      26.992  -1.846   0.857  1.00 17.620          C  
ATOM   2272  C   ARG A 153      26.854  -1.089  -0.448  1.00 17.230          C  
ATOM   2273  O   ARG A 153      27.347  -1.537  -1.485  1.00 17.060          O  
ATOM   2274  CB  ARG A 153      25.769  -2.706   1.101  1.00 24.620          C  
ATOM   2275  CG  ARG A 153      25.902  -3.712   2.230  1.00 24.620          C  
ATOM   2276  CD  ARG A 153      24.638  -4.464   2.410  1.00 24.620          C  
ATOM   2277  NE  ARG A 153      24.683  -5.378   3.542  1.00 24.620          N  
ATOM   2278  CZ  ARG A 153      25.107  -6.668   3.532  1.00 24.620          C  
ATOM   2279  NH1 ARG A 153      25.515  -7.268   2.422  1.00 24.620          N  
ATOM   2280  NH2 ARG A 153      25.103  -7.345   4.674  1.00 24.620          N  
ATOM   2281  H   ARG A 153      26.387  -0.669   2.530  1.00 20.990          H  
ATOM   2282  HA  ARG A 153      27.864  -2.496   0.798  1.00 21.140          H  
ATOM   2283 1HB  ARG A 153      24.909  -2.074   1.318  1.00 29.540          H  
ATOM   2284 2HB  ARG A 153      25.540  -3.270   0.197  1.00 29.540          H  
ATOM   2285 1HG  ARG A 153      26.692  -4.421   1.989  1.00 29.540          H  
ATOM   2286 2HG  ARG A 153      26.144  -3.202   3.157  1.00 29.540          H  
ATOM   2287 1HD  ARG A 153      23.814  -3.765   2.572  1.00 29.540          H  
ATOM   2288 2HD  ARG A 153      24.451  -5.023   1.524  1.00 29.540          H  
ATOM   2289  HE  ARG A 153      24.373  -4.985   4.444  1.00 29.540          H  
ATOM   2290 1HH1 ARG A 153      25.515  -6.779   1.513  1.00 29.540          H  
ATOM   2291 2HH1 ARG A 153      25.816  -8.228   2.449  1.00 29.540          H  
ATOM   2292 1HH2 ARG A 153      24.790  -6.893   5.527  1.00 29.540          H  
ATOM   2293 2HH2 ARG A 153      25.408  -8.304   4.696  1.00 29.540          H  
ATOM   2294  N   PHE A 154      26.168   0.056  -0.397  1.00 17.230          N  
ATOM   2295  CA  PHE A 154      25.995   0.898  -1.582  1.00 17.020          C  
ATOM   2296  C   PHE A 154      27.367   1.263  -2.118  1.00 16.900          C  
ATOM   2297  O   PHE A 154      27.636   1.128  -3.315  1.00 17.050          O  
ATOM   2298  CB  PHE A 154      25.211   2.167  -1.270  1.00 23.910          C  
ATOM   2299  CG  PHE A 154      25.014   3.114  -2.438  1.00 23.910          C  
ATOM   2300  CD1 PHE A 154      23.970   2.939  -3.339  1.00 23.910          C  
ATOM   2301  CD2 PHE A 154      25.865   4.191  -2.624  1.00 23.910          C  
ATOM   2302  CE1 PHE A 154      23.781   3.823  -4.386  1.00 23.910          C  
ATOM   2303  CE2 PHE A 154      25.676   5.068  -3.667  1.00 23.910          C  
ATOM   2304  CZ  PHE A 154      24.631   4.885  -4.547  1.00 23.910          C  
ATOM   2305  H   PHE A 154      25.736   0.318   0.500  1.00 20.680          H  
ATOM   2306  HA  PHE A 154      25.466   0.333  -2.346  1.00 20.420          H  
ATOM   2307 1HB  PHE A 154      24.229   1.903  -0.875  1.00 28.690          H  
ATOM   2308 2HB  PHE A 154      25.718   2.720  -0.490  1.00 28.690          H  
ATOM   2309  HD1 PHE A 154      23.291   2.106  -3.203  1.00 28.690          H  
ATOM   2310  HD2 PHE A 154      26.688   4.348  -1.924  1.00 28.690          H  
ATOM   2311  HE1 PHE A 154      22.954   3.681  -5.083  1.00 28.690          H  
ATOM   2312  HE2 PHE A 154      26.349   5.907  -3.789  1.00 28.690          H  
ATOM   2313  HZ  PHE A 154      24.482   5.582  -5.372  1.00 28.690          H  
ATOM   2314  N   MET A 155      28.242   1.737  -1.223  1.00 16.790          N  
ATOM   2315  CA  MET A 155      29.588   2.104  -1.617  1.00 16.830          C  
ATOM   2316  C   MET A 155      30.329   0.937  -2.232  1.00 16.860          C  
ATOM   2317  O   MET A 155      31.013   1.100  -3.246  1.00 17.220          O  
ATOM   2318  CB  MET A 155      30.386   2.614  -0.435  1.00 23.550          C  
ATOM   2319  CG  MET A 155      29.978   3.942   0.092  1.00 23.550          C  
ATOM   2320  SD  MET A 155      30.834   4.321   1.598  1.00 23.550          S  
ATOM   2321  CE  MET A 155      32.542   4.595   1.139  1.00 23.550          C  
ATOM   2322  H   MET A 155      27.943   1.844  -0.249  1.00 20.150          H  
ATOM   2323  HA  MET A 155      29.513   2.889  -2.366  1.00 20.200          H  
ATOM   2324 1HB  MET A 155      30.290   1.900   0.388  1.00 28.260          H  
ATOM   2325 2HB  MET A 155      31.438   2.650  -0.709  1.00 28.260          H  
ATOM   2326 1HG  MET A 155      30.187   4.725  -0.632  1.00 28.260          H  
ATOM   2327 2HG  MET A 155      28.908   3.944   0.293  1.00 28.260          H  
ATOM   2328 1HE  MET A 155      33.099   4.836   2.031  1.00 28.260          H  
ATOM   2329 2HE  MET A 155      32.966   3.704   0.683  1.00 28.260          H  
ATOM   2330 3HE  MET A 155      32.611   5.417   0.449  1.00 28.260          H  
ATOM   2331  N   ASN A 156      30.211  -0.266  -1.658  1.00 16.630          N  
ATOM   2332  CA  ASN A 156      30.911  -1.369  -2.290  1.00 16.800          C  
ATOM   2333  C   ASN A 156      30.362  -1.620  -3.697  1.00 16.960          C  
ATOM   2334  O   ASN A 156      31.129  -1.762  -4.651  1.00 17.040          O  
ATOM   2335  CB  ASN A 156      30.795  -2.627  -1.455  1.00 23.450          C  
ATOM   2336  CG  ASN A 156      31.636  -2.593  -0.215  1.00 23.450          C  
ATOM   2337  OD1 ASN A 156      32.591  -1.817  -0.095  1.00 23.450          O  
ATOM   2338  ND2 ASN A 156      31.303  -3.438   0.723  1.00 23.450          N  
ATOM   2339  H   ASN A 156      29.706  -0.389  -0.772  1.00 19.960          H  
ATOM   2340  HA  ASN A 156      31.963  -1.102  -2.387  1.00 20.160          H  
ATOM   2341 1HB  ASN A 156      29.752  -2.763  -1.162  1.00 28.140          H  
ATOM   2342 2HB  ASN A 156      31.080  -3.489  -2.055  1.00 28.140          H  
ATOM   2343 1HD2 ASN A 156      31.825  -3.467   1.575  1.00 28.140          H  
ATOM   2344 2HD2 ASN A 156      30.527  -4.053   0.592  1.00 28.140          H  
ATOM   2345  N   ARG A 157      29.036  -1.583  -3.861  1.00 17.160          N  
ATOM   2346  CA  ARG A 157      28.428  -1.848  -5.167  1.00 17.470          C  
ATOM   2347  C   ARG A 157      28.894  -0.859  -6.230  1.00 17.880          C  
ATOM   2348  O   ARG A 157      29.225  -1.230  -7.364  1.00 18.230          O  
ATOM   2349  CB  ARG A 157      26.894  -1.764  -5.094  1.00 24.330          C  
ATOM   2350  CG  ARG A 157      26.190  -2.908  -4.359  1.00 24.330          C  
ATOM   2351  CD  ARG A 157      24.688  -2.938  -4.588  1.00 24.330          C  
ATOM   2352  NE  ARG A 157      23.916  -1.787  -3.996  1.00 24.330          N  
ATOM   2353  CZ  ARG A 157      23.412  -1.743  -2.720  1.00 24.330          C  
ATOM   2354  NH1 ARG A 157      23.632  -2.709  -1.884  1.00 24.330          N  
ATOM   2355  NH2 ARG A 157      22.668  -0.726  -2.298  1.00 24.330          N  
ATOM   2356  H   ARG A 157      28.438  -1.440  -3.040  1.00 20.590          H  
ATOM   2357  HA  ARG A 157      28.709  -2.853  -5.475  1.00 20.960          H  
ATOM   2358 1HB  ARG A 157      26.612  -0.845  -4.586  1.00 29.200          H  
ATOM   2359 2HB  ARG A 157      26.488  -1.713  -6.101  1.00 29.200          H  
ATOM   2360 1HG  ARG A 157      26.597  -3.858  -4.701  1.00 29.200          H  
ATOM   2361 2HG  ARG A 157      26.358  -2.824  -3.295  1.00 29.200          H  
ATOM   2362 1HD  ARG A 157      24.509  -2.937  -5.662  1.00 29.200          H  
ATOM   2363 2HD  ARG A 157      24.291  -3.865  -4.174  1.00 29.200          H  
ATOM   2364  HE  ARG A 157      23.703  -1.013  -4.607  1.00 29.200          H  
ATOM   2365 1HH1 ARG A 157      24.202  -3.527  -2.159  1.00 29.200          H  
ATOM   2366 2HH1 ARG A 157      23.229  -2.646  -0.947  1.00 29.200          H  
ATOM   2367 1HH2 ARG A 157      22.452   0.043  -2.914  1.00 29.200          H  
ATOM   2368 2HH2 ARG A 157      22.280  -0.752  -1.329  1.00 29.200          H  
ATOM   2369  N   LYS A 158      28.992   0.401  -5.832  1.00 17.970          N  
ATOM   2370  CA  LYS A 158      29.375   1.482  -6.719  1.00 18.520          C  
ATOM   2371  C   LYS A 158      30.876   1.751  -6.766  1.00 18.560          C  
ATOM   2372  O   LYS A 158      31.300   2.733  -7.377  1.00 19.040          O  
ATOM   2373  CB  LYS A 158      28.632   2.754  -6.315  1.00 25.710          C  
ATOM   2374  CG  LYS A 158      27.096   2.648  -6.355  1.00 25.710          C  
ATOM   2375  CD  LYS A 158      26.543   2.392  -7.755  1.00 25.710          C  
ATOM   2376  CE  LYS A 158      25.029   2.409  -7.743  1.00 25.710          C  
ATOM   2377  NZ  LYS A 158      24.452   2.157  -9.106  1.00 25.710          N  
ATOM   2378  H   LYS A 158      28.696   0.629  -4.875  1.00 21.560          H  
ATOM   2379  HA  LYS A 158      29.081   1.206  -7.728  1.00 22.220          H  
ATOM   2380 1HB  LYS A 158      28.906   3.009  -5.287  1.00 30.850          H  
ATOM   2381 2HB  LYS A 158      28.938   3.579  -6.953  1.00 30.850          H  
ATOM   2382 1HG  LYS A 158      26.763   1.854  -5.683  1.00 30.850          H  
ATOM   2383 2HG  LYS A 158      26.688   3.580  -5.999  1.00 30.850          H  
ATOM   2384 1HD  LYS A 158      26.903   3.158  -8.443  1.00 30.850          H  
ATOM   2385 2HD  LYS A 158      26.860   1.417  -8.113  1.00 30.850          H  
ATOM   2386 1HE  LYS A 158      24.667   1.645  -7.058  1.00 30.850          H  
ATOM   2387 2HE  LYS A 158      24.701   3.371  -7.385  1.00 30.850          H  
ATOM   2388 1HZ  LYS A 158      23.438   2.183  -9.056  1.00 30.850          H  
ATOM   2389 2HZ  LYS A 158      24.777   2.870  -9.764  1.00 30.850          H  
ATOM   2390 3HZ  LYS A 158      24.744   1.254  -9.435  1.00 30.850          H  
ATOM   2391  N   ARG A 159      31.678   0.917  -6.100  1.00 18.200          N  
ATOM   2392  CA  ARG A 159      33.129   1.060  -6.048  1.00 18.380          C  
ATOM   2393  C   ARG A 159      33.575   2.446  -5.543  1.00 18.530          C  
ATOM   2394  O   ARG A 159      34.501   3.054  -6.087  1.00 18.790          O  
ATOM   2395  CB  ARG A 159      33.721   0.782  -7.436  1.00 25.660          C  
ATOM   2396  CG  ARG A 159      33.924  -0.708  -7.791  1.00 25.660          C  
ATOM   2397  CD  ARG A 159      32.621  -1.458  -8.007  1.00 25.660          C  
ATOM   2398  NE  ARG A 159      32.866  -2.797  -8.537  1.00 25.660          N  
ATOM   2399  CZ  ARG A 159      31.940  -3.774  -8.730  1.00 25.660          C  
ATOM   2400  NH1 ARG A 159      30.657  -3.602  -8.438  1.00 25.660          N  
ATOM   2401  NH2 ARG A 159      32.339  -4.937  -9.229  1.00 25.660          N  
ATOM   2402  H   ARG A 159      31.273   0.109  -5.614  1.00 21.840          H  
ATOM   2403  HA  ARG A 159      33.509   0.308  -5.356  1.00 22.060          H  
ATOM   2404 1HB  ARG A 159      33.092   1.209  -8.208  1.00 30.790          H  
ATOM   2405 2HB  ARG A 159      34.696   1.258  -7.518  1.00 30.790          H  
ATOM   2406 1HG  ARG A 159      34.509  -0.783  -8.706  1.00 30.790          H  
ATOM   2407 2HG  ARG A 159      34.458  -1.201  -6.980  1.00 30.790          H  
ATOM   2408 1HD  ARG A 159      32.102  -1.569  -7.059  1.00 30.790          H  
ATOM   2409 2HD  ARG A 159      31.986  -0.913  -8.707  1.00 30.790          H  
ATOM   2410  HE  ARG A 159      33.820  -3.014  -8.785  1.00 30.790          H  
ATOM   2411 1HH1 ARG A 159      30.304  -2.717  -8.043  1.00 30.790          H  
ATOM   2412 2HH1 ARG A 159      30.003  -4.349  -8.596  1.00 30.790          H  
ATOM   2413 1HH2 ARG A 159      33.314  -5.083  -9.456  1.00 30.790          H  
ATOM   2414 2HH2 ARG A 159      31.672  -5.679  -9.383  1.00 30.790          H  
ATOM   2415  N   THR A 160      32.917   2.919  -4.484  1.00 18.530          N  
ATOM   2416  CA  THR A 160      33.198   4.202  -3.833  1.00 18.840          C  
ATOM   2417  C   THR A 160      34.219   4.006  -2.713  1.00 19.070          C  
ATOM   2418  O   THR A 160      34.194   2.995  -2.008  1.00 19.400          O  
ATOM   2419  CB  THR A 160      31.895   4.829  -3.311  1.00 26.250          C  
ATOM   2420  OG1 THR A 160      31.016   5.062  -4.417  1.00 26.250          O  
ATOM   2421  CG2 THR A 160      32.142   6.140  -2.607  1.00 26.250          C  
ATOM   2422  H   THR A 160      32.174   2.327  -4.101  1.00 22.240          H  
ATOM   2423  HA  THR A 160      33.632   4.879  -4.569  1.00 22.610          H  
ATOM   2424  HB  THR A 160      31.436   4.148  -2.635  1.00 31.500          H  
ATOM   2425  HG1 THR A 160      30.841   4.215  -4.849  1.00 31.500          H  
ATOM   2426 1HG2 THR A 160      31.196   6.533  -2.271  1.00 31.500          H  
ATOM   2427 2HG2 THR A 160      32.790   6.003  -1.755  1.00 31.500          H  
ATOM   2428 3HG2 THR A 160      32.601   6.839  -3.302  1.00 31.500          H  
ATOM   2429  N   ARG A 161      35.174   4.928  -2.583  1.00 19.050          N  
ATOM   2430  CA  ARG A 161      36.200   4.797  -1.556  1.00 19.410          C  
ATOM   2431  C   ARG A 161      35.787   5.463  -0.255  1.00 19.520          C  
ATOM   2432  O   ARG A 161      34.989   6.404  -0.263  1.00 19.860          O  
ATOM   2433  CB  ARG A 161      37.482   5.467  -2.014  1.00 27.030          C  
ATOM   2434  CG  ARG A 161      38.082   4.929  -3.297  1.00 27.030          C  
ATOM   2435  CD  ARG A 161      39.236   5.757  -3.708  1.00 27.030          C  
ATOM   2436  NE  ARG A 161      38.810   7.139  -3.988  1.00 27.030          N  
ATOM   2437  CZ  ARG A 161      39.636   8.189  -4.209  1.00 27.030          C  
ATOM   2438  NH1 ARG A 161      40.952   8.027  -4.206  1.00 27.030          N  
ATOM   2439  NH2 ARG A 161      39.110   9.385  -4.424  1.00 27.030          N  
ATOM   2440  H   ARG A 161      35.185   5.780  -3.172  1.00 22.860          H  
ATOM   2441  HA  ARG A 161      36.383   3.738  -1.375  1.00 23.290          H  
ATOM   2442 1HB  ARG A 161      37.292   6.530  -2.137  1.00 32.440          H  
ATOM   2443 2HB  ARG A 161      38.236   5.365  -1.239  1.00 32.440          H  
ATOM   2444 1HG  ARG A 161      38.412   3.901  -3.156  1.00 32.440          H  
ATOM   2445 2HG  ARG A 161      37.334   4.968  -4.092  1.00 32.440          H  
ATOM   2446 1HD  ARG A 161      39.973   5.775  -2.912  1.00 32.440          H  
ATOM   2447 2HD  ARG A 161      39.677   5.342  -4.613  1.00 32.440          H  
ATOM   2448  HE  ARG A 161      37.782   7.329  -4.015  1.00 32.440          H  
ATOM   2449 1HH1 ARG A 161      41.354   7.116  -4.041  1.00 32.440          H  
ATOM   2450 2HH1 ARG A 161      41.559   8.818  -4.370  1.00 32.440          H  
ATOM   2451 1HH2 ARG A 161      38.073   9.506  -4.393  1.00 32.440          H  
ATOM   2452 2HH2 ARG A 161      39.698  10.182  -4.586  1.00 32.440          H  
ATOM   2453  N   ASN A 162      36.412   5.084   0.861  1.00 19.360          N  
ATOM   2454  CA  ASN A 162      36.166   5.806   2.113  1.00 19.610          C  
ATOM   2455  C   ASN A 162      36.612   7.264   1.964  1.00 19.550          C  
ATOM   2456  O   ASN A 162      36.007   8.199   2.499  1.00 19.640          O  
ATOM   2457  CB  ASN A 162      36.870   5.126   3.265  1.00 27.350          C  
ATOM   2458  CG  ASN A 162      36.179   3.873   3.693  1.00 27.350          C  
ATOM   2459  OD1 ASN A 162      34.993   3.663   3.425  1.00 27.350          O  
ATOM   2460  ND2 ASN A 162      36.905   3.019   4.358  1.00 27.350          N  
ATOM   2461  H   ASN A 162      37.039   4.289   0.842  1.00 23.230          H  
ATOM   2462  HA  ASN A 162      35.099   5.815   2.312  1.00 23.530          H  
ATOM   2463 1HB  ASN A 162      37.886   4.875   2.962  1.00 32.820          H  
ATOM   2464 2HB  ASN A 162      36.949   5.793   4.109  1.00 32.820          H  
ATOM   2465 1HD2 ASN A 162      36.502   2.159   4.673  1.00 32.820          H  
ATOM   2466 2HD2 ASN A 162      37.864   3.219   4.560  1.00 32.820          H  
ATOM   2467  N   TRP A 163      37.614   7.478   1.123  1.00 19.550          N  
ATOM   2468  CA  TRP A 163      38.117   8.808   0.851  1.00 19.630          C  
ATOM   2469  C   TRP A 163      37.032   9.706   0.243  1.00 19.710          C  
ATOM   2470  O   TRP A 163      37.141  10.932   0.297  1.00 19.620          O  
ATOM   2471  CB  TRP A 163      39.295   8.729  -0.118  1.00 27.450          C  
ATOM   2472  CG  TRP A 163      40.484   8.063   0.469  1.00 27.450          C  
ATOM   2473  CD1 TRP A 163      40.996   6.846   0.127  1.00 27.450          C  
ATOM   2474  CD2 TRP A 163      41.326   8.567   1.529  1.00 27.450          C  
ATOM   2475  NE1 TRP A 163      42.093   6.564   0.896  1.00 27.450          N  
ATOM   2476  CE2 TRP A 163      42.309   7.605   1.761  1.00 27.450          C  
ATOM   2477  CE3 TRP A 163      41.323   9.742   2.292  1.00 27.450          C  
ATOM   2478  CZ2 TRP A 163      43.286   7.775   2.724  1.00 27.450          C  
ATOM   2479  CZ3 TRP A 163      42.302   9.911   3.258  1.00 27.450          C  
ATOM   2480  CH2 TRP A 163      43.258   8.952   3.468  1.00 27.450          C  
ATOM   2481  H   TRP A 163      38.094   6.691   0.715  1.00 23.460          H  
ATOM   2482  HA  TRP A 163      38.448   9.249   1.789  1.00 23.560          H  
ATOM   2483 1HB  TRP A 163      38.994   8.186  -1.013  1.00 32.940          H  
ATOM   2484 2HB  TRP A 163      39.580   9.733  -0.427  1.00 32.940          H  
ATOM   2485  HD1 TRP A 163      40.599   6.193  -0.641  1.00 32.940          H  
ATOM   2486  HE1 TRP A 163      42.657   5.726   0.842  1.00 32.940          H  
ATOM   2487  HE3 TRP A 163      40.568  10.510   2.131  1.00 32.940          H  
ATOM   2488  HZ2 TRP A 163      44.054   7.024   2.907  1.00 32.940          H  
ATOM   2489  HZ3 TRP A 163      42.293  10.826   3.848  1.00 32.940          H  
ATOM   2490  HH2 TRP A 163      44.013   9.116   4.235  1.00 32.940          H  
ATOM   2491  N   ASP A 164      36.006   9.103  -0.369  1.00 20.000          N  
ATOM   2492  CA  ASP A 164      34.955   9.859  -1.001  1.00 20.240          C  
ATOM   2493  C   ASP A 164      33.741   9.962  -0.065  1.00 20.090          C  
ATOM   2494  O   ASP A 164      33.175  11.044   0.112  1.00 20.120          O  
ATOM   2495  CB  ASP A 164      34.489   9.109  -2.266  1.00 28.240          C  
ATOM   2496  CG  ASP A 164      35.585   8.867  -3.336  1.00 28.240          C  
ATOM   2497  OD1 ASP A 164      36.265   9.794  -3.738  1.00 28.240          O  
ATOM   2498  OD2 ASP A 164      35.718   7.704  -3.768  1.00 28.240          O  
ATOM   2499  H   ASP A 164      35.930   8.093  -0.362  1.00 24.000          H  
ATOM   2500  HA  ASP A 164      35.317  10.857  -1.245  1.00 24.290          H  
ATOM   2501 1HB  ASP A 164      34.102   8.148  -1.963  1.00 33.890          H  
ATOM   2502 2HB  ASP A 164      33.666   9.655  -2.725  1.00 33.890          H  
ATOM   2503  N   GLU A 165      33.352   8.825   0.538  1.00 20.040          N  
ATOM   2504  CA  GLU A 165      32.131   8.728   1.353  1.00 20.050          C  
ATOM   2505  C   GLU A 165      32.250   7.915   2.656  1.00 19.870          C  
ATOM   2506  O   GLU A 165      31.287   7.266   3.065  1.00 19.940          O  
ATOM   2507  CB  GLU A 165      30.963   8.186   0.503  1.00 28.070          C  
ATOM   2508  CG  GLU A 165      30.581   9.085  -0.698  1.00 28.070          C  
ATOM   2509  CD  GLU A 165      29.422   8.599  -1.540  1.00 28.070          C  
ATOM   2510  OE1 GLU A 165      28.629   7.804  -1.086  1.00 28.070          O  
ATOM   2511  OE2 GLU A 165      29.365   9.019  -2.684  1.00 28.070          O  
ATOM   2512  H   GLU A 165      33.921   7.990   0.373  1.00 24.050          H  
ATOM   2513  HA  GLU A 165      31.852   9.738   1.647  1.00 24.060          H  
ATOM   2514 1HB  GLU A 165      31.213   7.211   0.119  1.00 33.680          H  
ATOM   2515 2HB  GLU A 165      30.093   8.072   1.127  1.00 33.680          H  
ATOM   2516 1HG  GLU A 165      30.348  10.084  -0.320  1.00 33.680          H  
ATOM   2517 2HG  GLU A 165      31.438   9.171  -1.349  1.00 33.680          H  
ATOM   2518  N   ALA A 166      33.366   8.009   3.385  1.00 19.760          N  
ATOM   2519  CA  ALA A 166      33.526   7.251   4.631  1.00 19.720          C  
ATOM   2520  C   ALA A 166      32.403   7.469   5.631  1.00 19.640          C  
ATOM   2521  O   ALA A 166      32.083   6.558   6.394  1.00 19.500          O  
ATOM   2522  CB  ALA A 166      34.796   7.648   5.355  1.00 27.620          C  
ATOM   2523  H   ALA A 166      34.180   8.520   3.045  1.00 23.710          H  
ATOM   2524  HA  ALA A 166      33.565   6.193   4.371  1.00 23.660          H  
ATOM   2525 1HB  ALA A 166      34.886   7.045   6.258  1.00 33.150          H  
ATOM   2526 2HB  ALA A 166      35.648   7.496   4.747  1.00 33.150          H  
ATOM   2527 3HB  ALA A 166      34.732   8.701   5.624  1.00 33.150          H  
ATOM   2528  N   GLY A 167      31.817   8.659   5.668  1.00 19.850          N  
ATOM   2529  CA  GLY A 167      30.778   8.933   6.634  1.00 19.940          C  
ATOM   2530  C   GLY A 167      31.384   9.550   7.879  1.00 19.870          C  
ATOM   2531  O   GLY A 167      32.332  10.342   7.782  1.00 20.030          O  
ATOM   2532  H   GLY A 167      32.088   9.389   5.031  1.00 23.820          H  
ATOM   2533 1HA  GLY A 167      30.051   9.615   6.197  1.00 23.930          H  
ATOM   2534 2HA  GLY A 167      30.253   8.012   6.888  1.00 23.930          H  
ATOM   2535  N   ASN A 168      30.759   9.274   9.022  1.00 19.780          N  
ATOM   2536  CA  ASN A 168      31.096   9.854  10.322  1.00 19.870          C  
ATOM   2537  C   ASN A 168      31.704   8.789  11.231  1.00 20.110          C  
ATOM   2538  O   ASN A 168      32.845   8.377  11.019  1.00 20.370          O  
ATOM   2539  OXT ASN A 168      30.924   8.085  11.872  1.00 29.800          O  
ATOM   2540  CB  ASN A 168      29.851  10.458  10.966  1.00 26.770          C  
ATOM   2541  CG  ASN A 168      30.094  11.149  12.292  1.00 26.770          C  
ATOM   2542  OD1 ASN A 168      31.227  11.430  12.705  1.00 26.770          O  
ATOM   2543  ND2 ASN A 168      29.013  11.425  12.972  1.00 26.770          N  
ATOM   2544  H   ASN A 168      30.008   8.597   8.990  1.00 23.740          H  
ATOM   2545  HA  ASN A 168      31.846  10.635  10.186  1.00 23.840          H  
ATOM   2546 1HB  ASN A 168      29.406  11.188  10.299  1.00 32.120          H  
ATOM   2547 2HB  ASN A 168      29.110   9.676  11.119  1.00 32.120          H  
ATOM   2548 1HD2 ASN A 168      29.072  11.905  13.869  1.00 32.120          H  
ATOM   2549 2HD2 ASN A 168      28.120  11.188  12.598  1.00 32.120          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 -833.846 83.6834 721.202 -48.145 14.9888 41.6082 332.468 -366.655 -1.56693 -11.3657 -299.11 -41.8178 -98.7354 -14.0577 -27.8175 -29.9046 0 -0.91977 9.3343 78.2728 160.536 -32.1874 32.8666 -84.1556 -12.2897 89.8274 -337.786
MET:NtermProteinFull_1 -7.14167 0.62488 2.73216 -0.20262 0.01286 0.07377 0.79033 -1.44587 -0.03075 -0.10645 -1.74403 1.20199 0 0 0 0 0 0.01367 0.07188 1.97218 0 0 0 0.60916 0 0.08472 -2.48378
VAL_2 -7.11789 0.94665 1.64473 -0.27257 0.18052 0.05632 1.78159 -1.79269 -0 -0 0.04337 -0.36573 0 0 0 0 0 -0.06804 0.07565 0.23749 0 -0.74351 0 1.9342 -0.1965 0.31064 -3.34579
MET_3 -8.38479 0.97928 6.03286 -0.35488 0.11697 0.09795 2.1734 -2.51828 -0.01712 -0.05788 -1.94634 -0.40693 0 0 0 0 0 -0.01036 0.01448 1.36519 0 0.32356 0 0.60916 0.09993 0.51057 -1.37324
GLU_4 -2.67321 0.22422 3.92058 -0.35816 0.07502 0.45722 0.60552 -1.68213 -0.02359 -0.10719 -0.18094 -0.67614 0 0 0 0 0 -0.05251 0.03587 0 3.49927 -0.29431 0 -2.7348 -0.02684 0.40557 0.41345
ASP_5 -1.95088 0.23058 2.12016 -0.12404 0.03565 0.38915 0.29899 -0.9369 -0 -0 -0.46019 -0.20112 0 0 0 0 0 -0.07594 0.00615 0 2.32531 -0.36606 0 -2.3716 -0.74491 0.31482 -1.51084
GLU_6 -6.62701 0.84113 8.09705 -0.59632 0.10557 0.89922 3.6299 -3.09142 -0 -0 -5.05395 -1.2616 0 0 -1.11602 -0.8309 0 -0.04574 0.50889 0 3.8716 0.18934 0 -2.7348 -0.40981 1.19155 -2.43335
PRO_7 -3.01125 0.70619 2.65124 -0.06709 0 0.04173 1.31356 -1.16101 -0 -0 -1.00509 0.6127 0 0 0 0 0 -0.17269 0.00879 0.21461 0 -0.36914 0 -2.4119 0.04406 1.22788 -1.37739
ARG_8 -3.62326 0.30052 5.03709 -0.64864 0.079 0.44826 1.97881 -1.96975 -0 -0 -2.86458 0.55742 0 0 -1.11602 -0.8309 0 -0.0263 0.11023 1.56094 0 -0.05142 0 -1.2888 -0.0609 0.44464 -1.96367
GLU_9 -7.36144 0.75337 7.73369 -0.38286 0.05042 0.74687 3.41243 -3.11175 -0.01123 -0.09574 -3.81036 -0.30946 0 0 0 -0.8091 0 -0.03071 0.18003 0 2.88922 0.11215 0 -2.7348 -0.22135 0.3989 -2.60172
ALA_10 -2.0845 0.17766 2.11062 -0.02394 0 0 1.33678 -1.25685 -0 -0 -0.35036 -0.36272 0 0 0 0 0 -0.10341 0 0 0 -0.40346 0 1.8394 -0.41104 0.33448 0.80266
THR_11 -1.87693 0.16519 1.66479 -0.13528 0.08528 0.08349 0.16844 -0.95951 -0.00329 -0.01012 -0.30417 -1.12264 0 0 0 0 0 -0.06331 0.00885 0.02013 0 -0.26795 2.25751 -1.0874 -0.43823 0.25456 -1.56059
ILE_12 -6.6258 0.6717 3.16144 -0.60822 0.52895 0.10267 1.70019 -2.04449 -0 -0 -0.94706 0.49235 0 0 0 0 0 -0.0686 0.0443 0.92045 0 -0.63532 0 0.73287 -0.39217 0.4635 -2.50325
LYS_13 -4.35284 0.78092 3.53762 -0.30965 0.04706 0.14643 2.10855 -1.81794 -0.00329 -0.01012 -1.16887 0.05288 0 0 0 0 0 0.10594 0.00133 1.88928 0 -0.07074 0 -1.5107 -0.35447 1.01658 0.08797
PRO_14 -5.41591 1.07641 3.12281 -0.06793 0 0.04354 1.87288 -1.5892 -0.00623 -0.03917 -1.61263 0.60442 0 0 0 0 0 -0.12223 0.08227 0.16689 0 -0.6293 0 -2.4119 0.08295 1.02624 -3.8161
SER_15 -4.18296 0.41323 4.57537 -0.02415 0 0.02226 1.39503 -2.07088 -0 -0 -2.13022 -0.56595 0 0 0 -0.35623 0 -0.07211 0.00107 0.60899 0 0.26425 0.8979 -0.77834 0.30692 0.55 -1.14581
TYR_16 -7.08135 0.99676 4.4909 -0.58312 0.04798 0.28595 2.78421 -2.72002 -0 -0 -1.90133 -0.15348 0 0 0 0 0 0.0377 0.00295 0 2.60041 0.02137 0.00028 1.2797 0.11634 0.49695 0.7222
TRP_17 -12.162 0.63541 7.06465 -0.78007 0.23285 0.48877 4.49696 -4.06087 -0 -0 -2.68526 -0.44113 0 0 0 -0.8091 0 -0.01176 0.33957 0 2.70178 0.08849 0 1.6906 -0.10187 0.54148 -2.77148
LEU_18 -9.13331 1.35485 3.22827 -0.47614 0.27092 0.10892 2.18343 -2.65157 -0.02877 -0.19988 -1.40644 0.21962 0 0 0 0 0 0.23736 0.04698 0.32223 0 -0.2923 0 0.18072 -0.27473 0.57958 -5.73027
ASP_19 -5.29726 0.26299 8.15083 -0.18645 1e-05 0.61068 3.63686 -3.51671 -0.01232 -0.1061 -5.33547 -0.3402 0 0 0 -1.91054 0 0.00218 0.00295 0 3.34327 0.2876 0 -2.3716 0.02601 0.62526 -2.12803
ALA_20 -6.33248 0.55806 4.09957 -0.02341 0 0 2.65391 -2.87895 -0 -0 -1.55922 -0.33559 0 0 0 0 0 0.09831 0 0 0 -0.29616 0 1.8394 -0.13756 0.63009 -1.68403
CYS_21 -7.60671 0.88256 4.15526 -0.05333 0.0004 0.01987 2.68012 -2.38283 -0 -0 -2.4334 0.02285 0 0 0 0 0 -0.09826 0.06685 0.42243 0 0.36968 0 3.6196 -0.15907 0.93698 0.44301
GLU_22 -5.55065 0.25265 5.36326 -0.22871 0.03018 0.33659 1.69779 -2.35968 -0.02211 -0.09818 -0.7107 -0.62613 0 0 0 0 0 -0.08372 0.01229 0 3.37072 -0.30638 0 -2.7348 -0.19477 0.73256 -1.11979
ASP_23 -3.57311 0.44939 4.72819 -0.11446 0.01532 0.35304 1.91794 -2.0714 -0.01583 -0.15776 -3.1116 -0.29596 0 0 0 -0.95524 0 -0.06378 0.00239 0 2.59697 -0.39942 0 -2.3716 -0.71146 0.43961 -3.33875
ILE_24 -6.59332 0.96514 3.15955 -0.58868 0.44686 0.09523 2.21123 -2.22802 -0 -0 -1.21028 0.47809 0 0 0 0 0 -0.06596 0.03168 1.03505 0 -0.5167 0 0.73287 -0.41256 0.65287 -1.80694
SER_25 -4.93391 0.89826 5.46344 -0.03271 2e-05 0.0565 3.1824 -2.47059 -0.01179 -0.09917 -3.68035 -1.07834 0 0 -0.71166 -0.25626 0 -0.0335 0.11491 1.18463 0 -0.07591 0.60306 -0.77834 -0.16194 0.78393 -2.03732
CYS_26 -6.26647 0.69417 3.51946 -0.04867 0.00653 0.02265 1.67691 -1.89613 -0.02211 -0.09828 -1.28524 -0.37497 0 0 0 0 0 -0.13122 0.12214 0.50401 0 0.41081 0 3.6196 0.00323 0.65371 1.11012
ASP_27 -4.05297 0.45624 5.04437 -0.10837 0.0181 0.33147 2.15116 -2.23421 -0.01639 -0.13523 -1.93098 -0.21798 0 0 -0.71166 -0.47546 0 -0.0305 0.00587 0 1.83916 0.11794 0 -2.3716 -0.07074 0.39462 -1.99714
LEU_28 -7.43564 1.08257 4.79588 -0.67836 0.52044 0.17705 2.9363 -3.03852 -0 -0 -2.27811 0.22451 0 0 0 0 0 0.11672 0.24293 2.86308 0 -0.27529 0 0.18072 -0.25475 0.53978 -0.2807
ILE_29 -9.52749 1.61276 4.22728 -0.64966 0.44772 0.13982 2.72503 -3.11384 -0.01195 -0.10351 -1.31081 0.21259 0 0 0 0 0 0.09089 0.08859 0.63346 0 -0.23624 0 0.73287 -0.16106 0.97711 -3.22645
ASP_30 -5.63006 0.78738 6.13154 -0.223 0.01411 0.74788 2.58385 -3.02031 -0.00276 -0.04431 -2.86284 -0.02152 0 0 0 0 0 0.18963 0.03563 0 3.90932 0.22131 0 -2.3716 0.20323 0.91512 1.5626
ASP_31 -4.22469 0.26599 5.68693 -0.10667 0.01192 0.33163 2.35977 -2.65249 -0 -0 -1.64451 -0.2819 0 0 0 0 0 0.03701 0.04494 0 1.72266 0.06979 0 -2.3716 0.07787 0.74067 0.06732
LEU_32 -8.84833 1.16593 3.07475 -0.66589 0.16766 0.22021 2.86865 -2.68081 -0 -0 -2.04601 0.14991 0 0 0 0 0 -0.0097 0.11077 0.79845 0 -0.18762 0 0.18072 -0.14593 0.80005 -5.04717
VAL_33 -6.61671 0.33441 3.27278 -0.2973 0.13605 0.06612 2.35033 -2.51245 -0.00526 -0.06437 -2.66624 -0.12969 0 0 0 0 0 -0.03502 0.00123 0.06584 0 -0.28675 0 1.9342 0.00085 0.54112 -3.91084
SER_34 -3.71161 0.20691 4.48486 -0.02914 0 0.0669 1.85625 -2.14466 -0.00919 -0.0592 -0.73717 -0.52813 0 0 0 0 0 0.02088 0.00223 0.7202 0 0.33543 0.60084 -0.77834 0.02923 0.31123 0.63753
GLU_35 -3.43906 0.1547 4.3897 -0.35644 0.11035 0.42374 1.60942 -1.99511 -0.03075 -0.10645 -1.19875 -0.60156 0 0 0 0 0 0.01816 0.03501 0 3.27621 -0.16783 0 -2.7348 -0.14384 0.3466 -0.4107
PHE_36 -9.09646 0.87296 3.49349 -0.5112 0.0094 0.18672 2.93821 -2.91413 -4e-05 -0.00025 -2.33827 -0.03361 0 0 0 0 0 -0.03677 0.30999 0 2.64131 -0.03593 0 1.0402 -0.26842 0.57183 -3.17098
ASP_37 -3.764 0.38937 4.67362 -0.17543 0.00584 0.53391 1.68851 -2.14052 -0 -0 -0.50715 -0.80701 0 0 0 0 0 0.13092 0.03889 0 2.82145 -0.13543 0 -2.3716 -0.17591 1.12925 1.33472
PRO_38 -1.88732 0.2344 1.60873 -0.09085 0.00266 0.05683 0.36279 -0.70453 -0 -0 0.07865 0.63682 0 0 0 0 0 -0.1264 0.00301 0.52284 0 -0.42079 0 -2.4119 -0.29818 1.23332 -1.1999
SER_39 -3.12619 0.21935 3.52815 -0.02311 0 0.01967 1.45917 -1.67357 -0.0053 -0.06461 -1.86094 -0.02682 0 0 0 0 0 -0.00651 0.0017 0.9257 0 -0.2833 0.60006 -0.77834 -0.45534 0.57993 -0.97031
SER_40 -3.07833 0.44666 2.00856 -0.02762 0 0.06411 1.29938 -1.2831 -0 -0 -1.20403 -0.48662 0 0 0 0 0 -0.01095 0.00022 0.16301 0 -0.44767 0.6032 -0.77834 -0.59001 0.27848 -3.04304
VAL_41 -7.68889 1.00786 0.12152 -0.30407 0.30879 0.07549 1.77405 -1.75897 -0 -0 -0.81306 -0.59339 0 0 0 0 0 0.04622 0.00338 0.07975 0 0.79709 0 1.9342 0.23796 0.84458 -3.92748
ALA_42 -3.11287 0.18659 2.20295 -0.03068 0.01129 0 1.21775 -1.5391 -0 -0 -1.05568 -0.4905 0 0 0 0 0 0.09745 0 0 0 -0.09417 0 1.8394 0.69158 0.83758 0.76159
VAL_43 -6.41422 0.84039 0.99182 -0.29166 0.29292 0.06405 1.73499 -1.68192 -0.00513 -0.01415 -0.06066 -0.25625 0 0 0 0 0 -0.00121 0.00074 0.06719 0 -0.29158 0 1.9342 0.04866 0.48623 -2.55559
ASN_44 -2.06609 0.07843 1.64245 -0.19727 0.03937 0.31919 0.07517 -0.93718 -0 -0 0.11036 -0.4822 0 0 0 0 0 -0.06224 0.04992 0 2.09101 -0.56605 0 -0.93687 -0.40129 0.47001 -0.77329
GLU_45 -2.67601 0.33424 2.90229 -0.20386 0.02792 0.29211 0.64138 -1.33915 -0.0305 -0.30026 -1.23686 -0.64576 0 0 0 -0.35623 0 -0.02308 0.08432 0 3.66578 0.14665 0 -2.7348 -0.05757 0.23217 -1.2772
SER_46 -2.50151 0.33972 1.96584 -0.0285 0 0.06411 0.33455 -1.05658 -0 -0 -0.94488 -0.49191 0 0 0 0 0 -0.00933 0.0161 0.22221 0 -0.38058 0.60443 -0.77834 -0.05139 0.31442 -2.38163
THR_47 -4.48081 0.31006 5.38345 -0.17126 0.07318 0.06015 2.38429 -2.50184 -0.02964 -0.37446 -2.61677 0.29482 0 0 0 -0.41597 0 0.24053 0.04755 0.2403 0 -0.21185 4.01908 -1.0874 -0.23981 0.56914 1.49273
ASP_48 -4.0301 0.54783 5.50285 -0.25626 0.0367 0.84199 2.2042 -2.17576 -0.00606 -0.06669 -3.81809 -0.21764 0 0 -0.92881 -0.4506 0 -0.08959 0.03267 0 2.15025 -0.59348 0 -2.3716 -0.22222 0.69555 -3.21487
GLU_49 -3.76039 0.3754 5.4913 -0.22752 0.05171 0.37608 1.49887 -2.0026 -0.01569 -0.09756 -2.73249 -0.5525 0 0 0 -1.01472 0 -0.0029 0.05146 0 2.88603 0.17955 0 -2.7348 -0.04976 0.60332 -1.6772
ASN_50 -2.77007 0.49377 3.82525 -0.15921 0.00283 0.20348 1.83419 -1.73914 -0.00056 -0.00441 -1.98277 -0.58966 0 0 -1.06295 0 0 0.01318 0.07439 0 4.19588 -0.35277 0 -0.93687 0.93376 0.67152 2.64983
GLY_51 -2.68087 0.25032 2.96335 -0.00019 0 0 1.58953 -1.48496 -0.02283 -0.2334 -2.1811 -0.19047 0 0 -1.06295 0 0 -0.0815 0 0 0 -1.31023 0 0.83697 1.01802 0.54619 -2.04413
VAL_52 -6.89903 0.93651 4.78507 -0.29772 0.18092 0.05329 3.20238 -2.95709 -0 -0 -3.4328 0.01789 0 0 -1.06666 0 0 -0.05589 0.01249 0.00626 0 -0.23507 0 1.9342 0.6208 0.33747 -2.85699
ILE_53 -8.43647 1.38121 1.93806 -0.52653 0.5482 0.10555 2.27482 -2.121 -0 -0 -1.00855 0.02121 0 0 0 0 0 -0.05386 0.01931 1.00841 0 -0.04217 0 0.73287 0.38119 0.43226 -3.34549
ASN_54 -7.21028 1.033 5.70804 -0.20119 0.03146 0.31279 2.98329 -3.21404 -0.00513 -0.01415 -1.18597 -0.29835 0 0 0 0 0 -0.0666 0.51444 0 1.49807 0.05418 0 -0.93687 -0.00085 0.54586 -0.45229
ASP_55 -4.27661 0.35667 5.82712 -0.1015 0.0003 0.29876 2.86882 -2.73181 -0 -0 -3.65884 -0.52635 0 0 -1.06666 0 0 -0.04348 0.03138 0 2.15466 -0.20076 0 -2.3716 -0.13247 0.5846 -2.98777
PHE_56 -7.02749 0.48003 3.93924 -0.86151 0.04437 0.28645 2.11178 -2.36443 -0.01238 -0.10546 -1.34639 -0.01363 0 0 -0.37909 0 0 -0.02262 0.04692 0 1.86645 -0.38098 0 1.0402 -0.08415 0.35319 -2.42949
PHE_57 -8.73677 1.4812 2.34591 -0.5883 0.05172 0.31203 1.90584 -2.15669 -0.00816 -0.06153 -1.54101 -0.03123 0 0 0 0 0 -0.05282 0.00036 0 1.99139 -0.12846 0 1.0402 -0.24971 0.37611 -4.04991
GLY_58 -2.16371 0.17784 2.4126 -5e-05 0 0 0.95605 -1.25064 -0 -0 -1.05547 -0.34485 0 0 0 0 0 -0.16505 0 0 0 -1.45514 0 0.83697 -0.70719 0.82123 -1.93741
GLY_59 -3.82805 0.35448 4.53818 -0.00063 0 0 2.58228 -2.27937 -0 -0 -2.18731 -0.1865 0 0 0 0 0 -0.1436 0 0 0 -1.53843 0 0.83697 -0.14129 0.82111 -1.17217
ILE_60 -6.84744 1.07425 3.78486 -0.50512 0.35709 0.10372 2.2028 -2.4235 -0 -0 -1.03986 -0.01898 0 0 0 0 0 -0.03317 0.00202 0.67699 0 -0.31622 0 0.73287 0.30825 0.61651 -1.32492
ASP_61 -3.3395 0.17826 3.72445 -0.11516 0.00865 0.35208 1.30025 -1.8126 -0 -0 -0.45884 -0.4977 0 0 0 0 0 -0.07121 0.00472 0 1.78379 -0.01498 0 -2.3716 -0.1831 0.48368 -1.02882
HIS_D_62 -7.18376 0.82696 7.23134 -0.44844 0.02332 0.58675 3.02455 -3.56938 -0 -0 -3.48276 -0.34431 0 0 0 0 0 0.7905 0.02143 0 1.72767 -0.20489 0 -0.45461 -0.36914 0.4761 -1.34867
ILE_63 -9.99135 1.51504 3.90126 -0.50106 0.47021 0.09406 3.26525 -3.15052 -0 -0 -1.40169 -0.07768 0 0 0 0 0 0.04861 0.03908 0.66907 0 -0.48579 0 0.73287 -0.19726 1.17495 -3.89495
LEU_64 -5.90165 0.80651 4.99181 -0.63525 0.40483 0.24871 2.67179 -2.72657 -0 -0 -1.88592 -0.14425 0 0 0 0 0 0.06536 0.14076 1.18195 0 -0.19085 0 0.18072 0.06112 1.43558 0.70466
ASP_65 -6.7518 0.5526 8.69019 -0.10461 0.00387 0.31699 3.00271 -3.91438 -0 -0 -3.55574 -0.45051 0 0 0 0 0 -0.03884 0.00016 0 1.80369 0.09783 0 -2.3716 -0.12022 1.19551 -1.64414
SER_66 -6.91053 0.68488 6.16063 -0.03126 9e-05 0.0216 2.96836 -3.11767 -0.00816 -0.06153 -3.95306 -0.00706 0 0 0 0 0 0.10217 0.02181 0.61203 0 0.24779 1.82555 -0.77834 -0.22555 0.77169 -1.67655
ILE_67 -8.47376 1.55668 4.32092 -0.46051 0.32458 0.07299 2.58622 -2.97336 -0 -0 -1.75543 0.37425 0 0 0 0 0 0.06154 0.01819 1.28574 0 -0.24429 0 0.73287 -0.03805 0.78068 -1.83075
LYS_68 -4.43832 0.49958 5.24148 -0.56638 0.17638 0.27369 1.85604 -2.30116 -0 -0 -2.40075 -0.01153 0 0 0 0 0 -0.06519 0.02666 3.22109 0 -0.05287 0 -1.5107 -0.231 0.89279 0.60984
ASN_69 -4.8243 0.26285 5.16989 -0.18536 0.02597 0.29776 1.72388 -2.53966 -0 -0 -2.51867 -0.40613 0 0 0 0 0 0.05665 0.02418 0 1.84417 -0.12425 0 -0.93687 -0.41066 0.52083 -2.01973
GLY_70 -1.66204 0.24322 2.37278 -5e-05 0 0 1.28662 -1.17055 -0 -0 -0.79202 -0.4168 0 0 0 0 0 -0.13511 0 0 0 -1.01095 0 0.83697 -0.53551 0.43019 -0.55325
GLY_71 -2.99227 0.60119 2.92465 -6e-05 0 0 1.70516 -1.59205 -0.03838 -0.23553 -2.11634 -0.38891 0 0 0 0 0 -0.13194 0 0 0 -1.51636 0 0.83697 -0.79214 0.36503 -3.37097
GLY_72 -2.19724 0.11087 2.10046 -0.0001 0 0 0.85272 -1.12457 -0 -0 -0.79895 -0.39487 0 0 0 0 0 0.09446 0 0 0 0.43353 0 0.83697 0.43204 0.42129 0.76661
LEU_73 -7.0749 1.61766 3.41705 -0.52448 0.41099 0.10823 2.31807 -2.24909 -0.0335 -0.27898 -0.92219 0.21957 0 0 0 0 0 0.06523 0.13433 1.72583 0 -0.34018 0 0.18072 0.7245 1.24346 0.7423
PRO_74 -2.17866 0.45504 1.3942 -0.08898 0.00033 0.05562 0.56876 -0.63288 -0 -0 0.63199 0.67668 0 0 0 0 0 -0.14079 0.00466 0.54579 0 -0.43151 0 -2.4119 -0.32958 1.12933 -0.75189
ASN_75 -5.06985 0.3314 3.85483 -0.1815 0.02069 0.27895 1.75826 -2.09137 -0.02145 -0.18538 -1.4805 -0.39182 0 0 -0.37909 0 0 -0.01938 0.00106 0 1.84416 -0.13971 0 -0.93687 -0.5166 0.36648 -2.9577
ASN_76 -4.30091 0.3106 4.70847 -0.17205 0.03749 0.24626 2.34672 -2.33331 -0.01723 -0.14173 -0.94419 -0.25903 0 0 0 0 0 0.0648 0.01759 0 1.9993 0.17393 0 -0.93687 -0.37889 0.49323 0.91417
GLY_77 -2.13403 0.08075 2.08611 -5e-05 0 0 0.69212 -1.13966 -0 -0 -0.44342 -0.40867 0 0 0 0 0 -0.18463 0 0 0 -1.44052 0 0.83697 -0.62196 0.40554 -2.27145
VAL_78 -3.11939 0.21725 2.65213 -0.28499 0.17717 0.05776 1.05125 -1.52776 -0 -0 -0.18764 -0.12877 0 0 0 0 0 0.15344 0.00967 0.03393 0 -0.50884 0 1.9342 -0.33122 0.25785 0.45603
SER_79 -3.30942 0.22275 4.34755 -0.02614 0 0.02247 1.59965 -1.97121 -0.0659 -0.47317 -0.90137 -0.16226 0 0 0 0 0 0.05373 0.0045 0.54435 0 -0.12324 0.6225 -0.77834 -0.05658 0.40028 -0.04989
ASP_80 -2.56356 0.18772 3.30887 -0.1095 0.00645 0.32992 1.47002 -1.49236 -0 -0 -1.57908 -0.543 0 0 0 0 0 -0.03719 0.01532 0 1.72628 0.12313 0 -2.3716 -0.21806 0.58351 -1.16313
THR_81 -3.81487 0.26235 3.93961 -0.11944 0.04786 0.05974 1.15086 -1.84968 -0.02571 -0.19767 -0.18961 -1.19261 0 0 0 0 0 -0.03778 0.04385 0.09988 0 -0.09294 2.28628 -1.0874 -0.17966 0.50398 -0.39294
ASN_82 -5.66227 0.40767 6.05549 -0.17797 0.04091 0.29195 3.04672 -2.87918 -0.03803 -0.18291 -2.03442 -0.48291 0 0 0 -0.80969 0 0.19036 0.03802 0 1.92502 -0.38517 0 -0.93687 -0.63953 0.39084 -1.84199
SER_83 -2.72021 0.21797 3.46985 -0.04055 0.00036 0.05747 1.39141 -1.60367 -0.00535 -0.06116 -1.48758 -0.36459 0 0 0 0 0 -0.04208 0.01348 0.39444 0 -0.25413 1.75345 -0.77834 -0.70306 0.3368 -0.42551
GLN_84 -4.18903 0.24634 4.12561 -0.23848 0.03032 0.1743 1.55407 -1.97448 -0.04267 -0.32528 0.12153 -0.42331 0 0 0 0 0 0.03747 0.04708 0 2.86414 -0.08315 0 -0.18838 -0.38844 0.23674 1.58437
ILE_85 -1.39816 0.12201 1.13326 -0.56863 0.30547 0.18253 0.01892 -0.59026 -0 -0 0.19781 -0.15222 0 0 0 0 0 -0.05519 0.00315 0.60033 0 0.05345 0 0.73287 -0.06586 0.31675 0.83624
ASN_86 -2.32682 0.08678 2.32219 -0.31815 0.04909 0.62938 0.66929 -1.16837 -0 -0 -0.06945 -0.77309 0 0 0 0 0 0.13346 0.00121 0 1.7778 -0.9462 0 -0.93687 0.87012 0.32904 0.32942
GLU_87 -5.57871 0.27087 6.51442 -0.63834 0.21612 1.77415 2.20687 -2.67972 -0.00383 -0.03895 -4.5465 -2.59255 0 0 -1.0856 -0.9055 0 0.00978 0.2723 0 4.58703 -0.02343 0 -2.7348 0.66593 0.28081 -4.02965
VAL_88 -3.61229 0.28378 1.96096 -0.30783 0.19029 0.06599 0.52689 -1.47175 -0.03004 -0.26331 0.05096 -0.5405 0 0 0 0 0 0.02492 0.00164 0.12178 0 -0.30324 0 1.9342 -0.40185 0.24804 -1.52136
THR_89 -4.15227 0.43431 2.17589 -0.1568 0.06672 0.0599 0.72949 -1.54838 -0.02056 -0.26281 -0.90287 -0.14898 0 0 0 0 0 -0.08442 0.03803 0.07206 0 0.04635 2.31628 -1.0874 -0.42727 0.28435 -2.56838
VAL_90 -5.81201 0.46113 1.14184 -0.28459 0.20805 0.06153 1.35879 -1.41853 -0 -4e-05 -0.8559 0.01107 0 0 0 0 0 -0.05927 0.01356 0.05219 0 -0.42521 0 1.9342 -0.48803 0.38415 -3.71706
THR_91 -4.76924 0.92834 4.27242 -0.11364 0.1269 0.08068 2.77546 -2.27398 -0.01446 -0.16181 -1.6232 -1.01444 0 0 -0.75218 0 0 0.04604 0.54495 0.14017 0 -0.61014 2.3519 -1.0874 -0.36157 1.17384 -0.34137
PRO_92 -2.46599 0.51384 1.72252 -0.07774 0 0.04687 0.64914 -0.87472 -1e-05 -0.00019 0.40311 0.56357 0 0 0 0 0 -0.18327 0.01817 0.40571 0 -0.68755 0 -2.4119 -0.02788 1.33659 -1.06974
GLN_93 -2.28793 0.3275 2.12803 -0.28338 0.05541 0.2545 0.63126 -1.06858 -0 -0 -0.2624 -0.79193 0 0 -0.75218 0 0 0.77506 0.00028 0 2.72948 -0.07653 0 -0.18838 0.4365 0.69954 2.32624
VAL_94 -5.10169 0.46281 2.11491 -0.26943 0.10876 0.0541 1.81481 -1.70225 -0 -0 -0.49054 -0.30782 0 0 0 0 0 0.31121 0.00088 0.11444 0 -0.46915 0 1.9342 0.58368 0.92305 0.08195
ILE_95 -3.41987 0.24214 1.49749 -0.488 0.34799 0.12455 0.54437 -1.16347 -0 -0 0.09722 -0.38421 0 0 0 0 0 -0.02042 0.00986 0.24475 0 -0.2807 0 0.73287 0.39999 0.81532 -0.7001
ALA_96 -4.00409 0.28218 3.57595 -0.02362 0 0 2.16019 -2.10476 -0 -0 -1.53577 -0.2797 0 0 0 0 0 0.00064 0 0 0 0.1315 0 1.8394 0.33941 0.33315 0.71447
LYS_97 -3.23269 0.0905 3.81131 -0.3036 0.02494 0.1369 1.24151 -1.71618 -0.00786 -0.12645 -1.23633 -0.03116 0 0 0 0 0 -0.0672 0.00416 1.70634 0 -0.05603 0 -1.5107 -0.13012 0.11417 -1.28848
GLU_98 -4.05859 0.24678 5.19481 -0.4703 0.30564 1.49091 1.87206 -2.36535 -0.02977 -0.15271 -1.78207 -2.90578 0 0 0 0 0 -0.01001 0.02855 0 3.86766 -0.15489 0 -2.7348 -0.38759 0.1653 -1.88017
THR_99 -4.88277 0.17816 5.1065 -0.19948 0.15258 0.07468 2.16007 -2.59724 -0.03142 -0.17943 -1.56595 -0.49532 0 0 0 0 0 -0.02352 0.00025 0.07931 0 -0.00888 2.31997 -1.0874 -0.07677 0.16478 -0.91187
VAL_100 -7.49537 0.80072 4.98986 -0.29957 0.14204 0.0617 2.8832 -3.15442 -0 -0 -3.07134 -0.03553 0 0 0 0 0 0.10208 0.04666 0.08369 0 -0.25037 0 1.9342 -0.03866 0.54259 -2.75851
LYS_101 -4.97808 0.20205 5.2206 -0.31172 0.04249 0.14637 1.97415 -2.30242 -0 -0 -1.80198 -0.02123 0 0 0 0 0 -0.03287 0.01463 1.82876 0 -0.00358 0 -1.5107 -0.15791 0.73128 -0.96017
GLU_102 -3.2549 0.17653 4.09539 -0.21917 0.02457 0.30578 1.61203 -1.85231 -0.00165 -0.02671 -0.82158 -0.59831 0 0 0 0 0 -0.06167 0.01761 0 3.03553 -0.30909 0 -2.7348 -0.41487 0.40679 -0.62083
ASN_103 -3.739 0.24045 3.42292 -0.19194 0.05028 0.31683 1.27026 -1.77973 -0 -0 -1.01698 -0.41234 0 0 0 0 0 -0.07714 0.00876 0 1.93582 -0.34331 0 -0.93687 -0.69575 0.31539 -1.63233
GLY_104 -2.22684 0.09487 2.90903 -5e-05 0 0 1.41061 -1.43746 -0 -0 -1.086 -0.39489 0 0 -0.86255 0 0 -0.15601 0 0 0 -1.17804 0 0.83697 -0.74419 0.24749 -2.58706
LEU_105 -5.20138 0.49163 3.60405 -0.49039 0.24183 0.11819 1.48143 -2.04711 -0.01734 -0.09149 -0.75129 0.14266 0 0 0 0 0 -0.01516 0.08764 0.23307 0 -0.26726 0 0.18072 -0.42275 0.3322 -2.39077
GLN_106 -5.24794 0.44978 4.62291 -0.70218 0.11288 0.48822 1.25297 -2.21479 -0.00786 -0.12662 -1.07722 -0.23997 0 0 -1.01592 0 0 -0.11066 0.04344 0 2.69043 0.09784 0 -0.18838 -0.13642 0.41959 -0.88989
LYS_107 -5.99153 0.20087 4.73571 -0.35237 0.04417 0.22195 1.41282 -2.16926 -0.01734 -0.09149 -0.21189 0.46022 0 0 -1.01592 0 0 0.00308 0.21806 2.41095 0 -0.05204 0 -1.5107 -0.26994 0.33966 -1.63496
ASN_108 -1.97979 0.05769 2.71394 -0.17967 0.02028 0.26249 1.2973 -1.26027 -0.02028 -0.11058 -0.80151 -0.30436 0 0 0 0 0 0.15511 0.00184 0 1.76191 0.15749 0 -0.93687 -0.03891 0.23088 1.0267
GLY_109 -2.91504 0.07311 2.78649 -0.00034 0 0 1.30797 -1.53044 -0 -8e-05 -0.13592 -0.15349 0 0 0 0 0 -0.09011 0 0 0 -0.97904 0 0.83697 0.15668 0.29971 -0.34353
GLY_110 -2.00887 0.06332 2.79937 -0.00027 0 0 1.28593 -1.24538 -0.01117 -0.08295 -1.70366 -0.16026 0 0 0 0 0 -0.09715 0 0 0 -0.66604 0 0.83697 -0.00118 0.23814 -0.75319
LYS_111 -2.19307 0.15169 2.20708 -0.40079 0.05782 0.21735 0.60961 -0.87676 -0.02627 -0.15017 -0.56836 0.02449 0 0 0 0 0 -0.07232 0.01329 1.76738 0 0.1208 0 -1.5107 -0.03459 0.10954 -0.55397
ARG_112 -6.98677 0.39338 7.69999 -0.48989 0.07742 0.30212 3.30704 -3.18202 -0.01896 -0.16161 -3.92034 0.11227 0 0 -1.7652 -0.33541 0 0.16159 0.01859 1.78188 0 0.1329 0 -1.2888 0.33378 0.39633 -3.43174
ASP_113 -4.95534 0.4348 7.19715 -0.24577 0.07229 0.82224 2.94392 -2.93482 -0.02896 -0.19487 -5.52208 -0.93205 0 0 -0.57888 -0.35084 0 0.07796 0 0 1.92736 -0.77722 0 -2.3716 0.29277 0.53749 -4.58647
GLU_114 -5.92402 0.38588 6.04328 -0.22301 0.05005 0.32601 2.14849 -2.64004 -0.00152 -0.01345 -1.73802 -0.5724 0 0 0 0 0 -0.04852 0.13057 0 2.9989 -0.26631 0 -2.7348 -0.35048 0.32232 -2.10708
PHE_115 -8.70139 0.92465 4.50199 -0.8676 0.03728 0.2684 2.48864 -2.70869 -0 -0 -1.95455 -0.04864 0 0 0 0 0 0.00388 0.00387 0 1.90299 -0.35909 0 1.0402 -0.21507 0.19515 -3.48799
SER_116 -5.755 0.45867 7.16397 -0.024 0 0.0212 2.43057 -3.22701 -0.0113 -0.1373 -3.54387 -0.22516 0 0 -0.57888 -0.35084 0 -0.03244 0.00171 0.48571 0 0.30069 1.20197 -0.77834 0.05814 0.46557 -2.07594
LYS_117 -4.28003 0.14739 6.26105 -0.4086 0.05036 0.21345 2.55641 -2.60651 -0 -0 -3.28375 -0.10164 0 0 0 -0.52592 0 -0.01822 0.06014 1.95401 0 0.04644 0 -1.5107 -0.11536 0.47604 -1.08546
GLU_118 -4.11923 0.24351 5.72842 -0.45924 0.0728 0.89493 1.2367 -2.26923 -0 -0 -2.41872 -0.41591 0 0 0 0 0 -0.04316 0.12853 0 3.25349 -0.25811 0 -2.7348 -0.20711 0.3114 -1.05573
GLU_119 -3.87402 0.31813 3.6317 -0.42988 0.06652 0.87306 1.26017 -1.47611 -0 -0 -1.44519 -0.3245 0 0 0 0 0 -0.03406 0.00916 0 3.04647 -0.16409 0 -2.7348 -0.19805 0.40329 -1.07222
GLY_120 -2.93638 0.32693 3.78318 -0.00035 0 0 2.13204 -1.76111 -0.04799 -0.42938 -2.05355 -0.18354 0 0 0 0 0 -0.1491 0 0 0 -1.51061 0 0.83697 0.53239 0.38808 -1.07241
ASP_121 -3.00734 0.11464 4.3084 -0.25487 0.07049 0.84092 1.40878 -1.69181 -0.02912 -0.24473 -2.39682 -0.80881 0 0 0 -1.62111 0 0.01232 0.0366 0 2.06713 -0.69485 0 -2.3716 0.52265 0.38246 -3.35665
LYS_122 -4.28023 0.34147 5.22841 -0.49728 0.14306 0.30052 2.55817 -2.23116 -0.03252 -0.22257 -2.37338 -0.00538 0 0 0 0 0 0.08812 0.01458 1.79116 0 -0.03686 0 -1.5107 -0.15673 0.36119 -0.52013
ASP_123 -2.63862 0.13767 3.09368 -0.11365 0.00875 0.34647 1.48607 -1.49413 -0 -0 -1.35071 -0.49745 0 0 0 0 0 -0.04215 0.02769 0 1.68655 0.06376 0 -2.3716 -0.17609 0.2216 -1.61216
ARG_124 -3.27079 0.27337 3.39021 -0.75976 0.10767 0.51265 1.24229 -1.68369 -0 -0 -0.53873 0.30591 0 0 0 0 0 -0.0645 0.02168 1.51571 0 -0.17242 0 -1.2888 -0.38399 0.23227 -0.56091
LYS_125 -7.30718 0.65336 6.37787 -0.54918 0.12167 0.49259 3.02991 -2.81632 -0 -0 -1.55375 0.24594 0 0 0 0 0 0.11595 0.10197 2.62122 0 -0.13546 0 -1.5107 -0.3324 0.40909 -0.03543
ARG_126 -5.65249 0.18888 7.15881 -0.41446 0.04097 0.19603 3.6845 -3.16804 -0 -0 -5.64011 0.34076 0 0 0 -1.62111 0 0.00777 0.25794 2.07675 0 -0.10079 0 -1.2888 -0.28647 0.45281 -3.76706
ALA_127 -4.45073 0.40128 4.76987 -0.02144 0 0 2.65988 -2.60204 -0.00726 -0.03875 -2.52803 -0.33864 0 0 0 0 0 0.03881 0 0 0 -0.17766 0 1.8394 -0.37139 0.51669 -0.31001
ARG_128 -8.21594 0.3629 6.36832 -0.58539 0.06169 0.32521 3.6504 -3.31435 -0.0189 -0.1447 -2.34659 0.43832 0 0 0 -0.66089 0 -0.04431 0.08603 2.42087 0 -0.12566 0 -1.2888 -0.35827 0.55137 -2.8387
VAL_129 -7.74179 1.07686 4.70173 -0.30009 0.21985 0.06496 2.88161 -3.13763 -0.00563 -0.03855 -1.86142 0.02941 0 0 0 0 0 -0.01648 0.04492 0.03028 0 -0.37311 0 1.9342 -0.17117 0.41365 -2.24841
CYS_130 -6.57282 0.25713 5.21957 -0.05048 0 0.01675 2.8154 -2.70567 -0.01762 -0.19971 -3.08098 0.01533 0 0 0 0 0 0.00162 0.01909 0.29282 0 0.27822 0 3.6196 0.07959 0.31325 0.30108
SER_131 -4.21536 0.33671 4.88079 -0.02675 0 0.06187 2.40297 -2.38621 -0.02276 -0.14194 -3.33467 -0.62192 0 0 0 0 0 -0.02007 0.00314 0.69374 0 0.3186 0.60647 -0.77834 0.40246 0.28038 -1.56089
TYR_132 -9.35829 0.89642 5.18527 -0.56595 0.37046 0.27168 4.29232 -3.23641 -0.00698 -0.03589 -1.70776 -0.38781 0 0 0 -0.66089 0 0.01041 0.13271 0 3.57698 0.08699 0.03116 1.2797 0.23061 0.42632 0.83103
GLN_133 -5.75868 0.4441 5.11704 -0.27235 0.03879 0.21458 1.88693 -2.61149 -0.01726 -0.18125 -1.09323 -0.4359 0 0 0 0 0 -0.10376 0.16539 0 2.98859 -0.04738 0 -0.18838 -0.24919 0.4628 0.35936
SER_134 -4.628 0.55879 5.08763 -0.03917 0.00087 0.05257 1.89062 -2.38196 -0 -0 -2.06481 -0.5056 0 0 0 0 0 -0.06748 0.03901 0.17555 0 -0.11571 1.74785 -0.77834 -0.48152 0.465 -1.04472
GLU_135 -4.92707 0.57272 5.75961 -0.31586 0.0398 0.42616 2.22173 -2.41213 -0.0212 -0.10494 -1.58157 -0.30584 0 0 0 -0.44458 0 -0.04845 0.00119 0 2.84565 0.17157 0 -2.7348 0.43972 0.5109 0.0926
ARG_136 -6.30946 0.39614 7.91081 -0.69404 0.08397 0.4827 3.46722 -3.19639 -0.01563 -0.13812 -5.20219 0.64411 0 0 -1.0856 -1.7152 0 -0.07122 0.21309 1.84871 0 -0.13357 0 -1.2888 0.53765 0.52311 -3.74269
SER_137 -3.81158 0.46249 3.74439 -0.02995 0.02607 0.02884 1.43232 -1.72281 -0.01639 -0.13523 -2.17434 0.01139 0 0 0 -0.73172 0 -0.04694 0.00059 0.56909 0 -0.04065 0.79509 -0.77834 -0.38098 0.56882 -2.22983
ASN_138 -5.25516 0.63057 5.90918 -0.28412 0.05475 0.45308 2.94282 -2.76721 -0.00957 -0.04767 -3.08925 -0.71501 0 0 -1.06375 -0.91576 0 -0.08092 0.22497 0 2.01898 -0.3258 0 -0.93687 -0.16356 0.55707 -2.86324
LEU_139 -4.1062 0.42352 3.33153 -0.6925 0.34107 0.19787 1.79682 -1.88554 -0.02359 -0.10719 -1.71675 -0.01477 0 0 0 0 0 -0.14574 0.08078 2.29112 0 -0.02202 0 0.18072 -0.07209 0.54855 0.4056
SER_140 -3.46331 0.46646 3.38827 -0.0415 0.00277 0.0596 1.46668 -1.66873 -0 -0 -0.96105 -0.30193 0 0 -1.06375 -0.47118 0 -0.04672 0.0213 0.26015 0 -0.31246 1.75829 -0.77834 -0.38699 0.43726 -1.63517
GLY_141 -3.68865 0.47099 2.6459 -0.00044 0 0 1.47068 -1.56534 -0.02669 -0.10555 -0.92929 -0.21957 0 0 0 0 0 -0.10377 0 0 0 -0.04106 0 0.83697 -0.20246 0.2518 -1.20649
ARG_142 -9.13655 1.48157 5.79059 -0.56268 0.07798 0.34792 2.79489 -2.92964 -0 -0 -0.11845 0.27084 0 0 0 0 0 -0.0216 0.20306 1.97781 0 -0.01446 0 -1.2888 0.58286 0.56048 0.01581
GLY_143 -3.76477 0.55233 3.08461 -4e-05 0 0 1.36055 -1.79697 -0.01111 -0.05161 -0.57282 -0.41155 0 0 0 0 0 -0.1741 0 0 0 0.35463 0 0.83697 0.55613 0.70906 0.67131
HIS_D_144 -5.36943 0.47066 5.18763 -0.75448 0.04084 0.90722 1.93849 -2.48198 -0.03282 -0.17454 -0.45181 -0.31116 0 0 0 -0.51202 0 -0.0589 0.00753 0 2.60572 0.07355 0 -0.45461 -0.00806 0.35488 0.97671
VAL_145 -7.84651 1.49689 1.48843 -0.31592 0.26465 0.07001 1.71267 -2.14065 -0.00269 -0.04471 -0.97794 -0.00793 0 0 0 0 0 0.01695 0.24877 0.33586 0 0.43944 0 1.9342 -0.13672 0.44742 -3.01778
ASN_146 -4.87137 0.24257 4.21462 -0.16825 0.02622 0.23691 1.84073 -2.22524 -0.01752 -0.10063 -0.36525 -0.22859 0 0 0 0 0 0.02112 0.01651 0 1.75874 0.01891 0 -0.93687 0.01989 0.40651 -0.111
ASN_147 -3.20791 0.17059 3.2807 -0.37704 0.08898 0.74204 1.44466 -1.49287 -0.03501 -0.31532 0.16217 -1.90136 0 0 -0.66079 0 0 -0.04372 0.14583 0 2.33059 -0.69956 0 -0.93687 -0.07621 0.31828 -1.06279
SER_148 -1.9213 0.03416 2.47615 -0.03265 0.00213 0.05696 0.52832 -1.00283 -0 -0 0.02038 -0.9806 0 0 0 0 0 -0.06444 0.00065 0.30079 0 -0.27728 0.60002 -0.77834 -0.37933 0.3938 -1.02341
ARG_149 -5.54688 0.39788 7.68092 -0.41902 0.05362 0.20103 2.98979 -3.22684 -0.04007 -0.20647 -5.09938 0.53175 0 0 0 -1.93779 0 0.37714 0.06004 1.75885 0 0.3559 0 -1.2888 0.01922 0.88605 -2.45304
GLU_150 -4.45883 0.36957 6.44979 -0.33714 0.07082 0.47706 2.9632 -2.42996 -0.01133 -0.1103 -4.48552 -0.54414 0 0 -0.92881 -0.36022 0 -0.03199 0.17967 0 3.17134 0.19765 0 -2.7348 0.66606 1.15185 -0.73605
GLY_151 -3.81148 0.47545 4.53898 -4e-05 0 0 2.60616 -2.16457 -0 -0 -2.23044 -0.43356 0 0 0 0 0 -0.15298 0 0 0 0.35938 0 0.83697 0.54248 0.58525 1.15161
ASP_152 -4.08382 0.24786 5.45298 -0.10751 0.00306 0.32214 2.0543 -2.37819 -0.00602 -0.08943 -2.19561 -0.49528 0 0 0 -0.33541 0 -0.06357 0.07916 0 1.72889 0.07256 0 -2.3716 -0.00689 0.30521 -1.86713
ARG_153 -7.86915 0.63572 10.143 -0.57419 0.07555 0.31605 3.62261 -3.9939 -0.021 -0.11844 -5.17053 0.14888 0 0 0 -0.93625 0 0.11442 0.09049 2.59032 0 -0.11824 0 -1.2888 -0.26434 0.39553 -2.22226
PHE_154 -9.36187 0.60485 7.56679 -0.83152 0.04364 0.29105 3.00628 -3.5613 -0.00156 -0.01488 -1.99605 -0.04947 0 0 0 0 0 0.02582 0.0084 0 1.82901 -0.45153 0 1.0402 -0.06018 0.35568 -1.55665
MET_155 -10.3653 0.79187 7.47748 -0.33606 0.10308 0.02604 2.97349 -3.89269 -0.0022 -0.01497 -2.86963 0.00292 0 0 0 0 0 0.03414 0.03429 1.08406 0 0.01526 0 0.60916 0.02874 0.53297 -3.76731
ASN_156 -3.99693 0.2378 5.19797 -0.17134 0.02602 0.25026 2.21305 -2.47255 -0.00483 -0.02282 -1.41113 -0.31173 0 0 0 0 0 -0.03929 0.00023 0 1.44068 0.56178 0 -0.93687 0.13893 0.55925 1.25849
ARG_157 -7.04715 0.39537 8.68126 -0.66094 0.07156 0.40311 3.56227 -3.66853 -0 -0 -4.33128 0.3493 0 0 -0.68673 -0.88928 0 -0.04952 0.04203 1.44275 0 -0.11516 0 -1.2888 -0.09746 0.63389 -3.25329
LYS_158 -5.48518 0.48551 6.20898 -0.55336 0.19369 0.37679 1.53984 -2.4759 -0 -0 -2.57493 -0.01115 0 0 0 0 0 -0.07942 0.0225 1.81466 0 -0.02911 0 -1.5107 -0.41305 0.67101 -1.8198
ARG_159 -3.17971 0.18084 4.33526 -0.69708 0.26432 0.50299 1.97812 -1.931 -0.00483 -0.02282 -2.42129 -0.01869 0 0 -0.68673 0 0 -0.10334 0.05081 2.61631 0 -0.16727 0 -1.2888 -0.32963 0.44785 -0.4747
THR_160 -5.37273 0.49484 4.05489 -0.15478 0.06343 0.05294 1.52557 -2.06892 -0.00224 -0.0164 -1.97184 -0.21436 0 0 0 0 0 0.02918 0.00071 0.19099 0 0.00399 2.46343 -1.0874 -0.07765 0.42959 -1.65675
ARG_161 -6.03793 0.44565 6.72003 -0.72962 0.16663 0.50896 3.5378 -2.99519 -0 -0 -5.1124 0.6605 0 0 -0.83275 -1.4079 0 0.11983 0.23216 1.75841 0 -0.08455 0 -1.2888 0.0323 0.49899 -3.80787
ASN_162 -4.11336 0.67989 2.83337 -0.17568 0.0392 0.25961 1.79716 -1.91295 -0 -0 -0.8465 -0.34366 0 0 0 0 0 0.03762 0.01624 0 1.47516 0.09373 0 -0.93687 -0.08354 0.49712 -0.68345
TRP_163 -3.07575 0.2954 2.73833 -0.97128 0.07606 0.39484 0.34254 -1.2628 -0 -0 0.52101 -0.36488 0 0 0 0 0 -0.10463 0.02833 0 1.77197 -0.05325 0 1.6906 -0.25779 0.24603 2.01473
ASP_164 -5.26467 0.53053 7.05445 -0.09526 5e-05 0.27859 3.80142 -2.98845 -0 -0 -6.19274 -0.23799 0 0 -0.83275 -1.4079 0 0.05042 0.19703 0 2.07241 0.02898 0 -2.3716 0.02664 0.39626 -4.9546
GLU_165 -7.31166 0.57029 7.39627 -0.22661 0.06298 0.38674 3.48691 -3.26421 -0 -0 -4.2077 -0.46554 0 0 -1.10442 -0.52592 0 -0.03199 0.00124 0 3.16847 0.34152 0 -2.7348 1.11032 0.84088 -2.50724
ALA_166 -3.76305 0.41804 2.99483 -0.0248 0.00043 0 1.36418 -1.92451 -0 -0 -0.81234 -0.36397 0 0 0 0 0 -0.11086 0 0 0 -0.41687 0 1.8394 0.6779 0.81053 0.68892
GLY_167 -3.67089 0.223 3.69976 -0.00048 0 0 1.94293 -1.89299 -0.01118 -0.08322 -2.35351 -0.28839 0 0 0 0 0 -0.06553 0 0 0 -1.53025 0 0.83697 0.16225 0.43079 -2.60074
ASN:CtermProteinFull_168 -3.57388 0.21289 3.63778 -0.35711 0.03834 0.88726 0.74552 -1.73389 -0.02028 -0.11058 -0.78307 -0.03361 0 0 -0.86255 0 0 0 0.00697 0 3.05821 0 0 -0.93687 0.36657 0.37581 0.91754
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 107889 DOMAINID 105028 MODEL 3 2021-08-07_00000081_1_11
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 62.271
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 15.804739
REMARK    SCORE     hbond_lr_bb:          -5.380
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          42.234
REMARK    SCORE         p_aa_pp:         -46.379
REMARK    SCORE     cart_bonded:          79.782
REMARK    SCORE     hbond_sr_bb:         -67.880
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     total_score:        -289.519
REMARK    SCORE          fa_atr:        -790.581
REMARK    SCORE          fa_rep:          84.467
REMARK    SCORE           score:        -289.519
REMARK    SCORE     rama_prepro:         -33.028
REMARK    SCORE          fa_dun:         224.909
REMARK    SCORE             ref:         -10.190
REMARK    SCORE    fa_intra_rep:           1.475
REMARK    SCORE           omega:          -1.715
REMARK    SCORE     lk_ball_wtd:         -28.004
REMARK    SCORE          fa_sol:         576.133
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE        hbond_sc:         -26.111
REMARK    SCORE         fa_elec:        -242.754
REMARK    SCORE     hbond_bb_sc:         -46.496
ATOM      1  N   MET A   1       0.155  -0.633   0.516  1.00 24.220          N  
ATOM      2  CA  MET A   1       1.430  -0.336  -0.135  1.00 23.420          C  
ATOM      3  C   MET A   1       1.859   1.122   0.022  1.00 22.650          C  
ATOM      4  O   MET A   1       2.454   1.498   1.031  1.00 22.500          O  
ATOM      5  CB  MET A   1       1.374  -0.755  -1.622  1.00 33.110          C  
ATOM      6  CG  MET A   1       2.680  -0.567  -2.509  1.00 33.110          C  
ATOM      7  SD  MET A   1       4.101  -1.519  -1.996  1.00 33.110          S  
ATOM      8  CE  MET A   1       3.709  -3.135  -2.643  1.00 33.110          C  
ATOM      9 1H   MET A   1      -0.163  -1.552   0.207  1.00 29.060          H  
ATOM     10 2H   MET A   1       0.274  -0.637   1.518  1.00 29.060          H  
ATOM     11 3H   MET A   1      -0.532   0.060   0.258  1.00 29.060          H  
ATOM     12  HA  MET A   1       2.196  -0.944   0.344  1.00 28.100          H  
ATOM     13 1HB  MET A   1       1.148  -1.806  -1.665  1.00 39.730          H  
ATOM     14 2HB  MET A   1       0.547  -0.258  -2.121  1.00 39.730          H  
ATOM     15 1HG  MET A   1       2.430  -0.898  -3.510  1.00 39.730          H  
ATOM     16 2HG  MET A   1       2.979   0.445  -2.609  1.00 39.730          H  
ATOM     17 1HE  MET A   1       4.524  -3.822  -2.415  1.00 39.730          H  
ATOM     18 2HE  MET A   1       2.798  -3.502  -2.191  1.00 39.730          H  
ATOM     19 3HE  MET A   1       3.575  -3.085  -3.721  1.00 39.730          H  
ATOM     20  N   VAL A   2       1.604   1.915  -1.013  1.00 22.260          N  
ATOM     21  CA  VAL A   2       2.029   3.307  -1.138  1.00 21.600          C  
ATOM     22  C   VAL A   2       0.901   4.209  -1.668  1.00 21.020          C  
ATOM     23  O   VAL A   2       0.037   3.743  -2.423  1.00 20.990          O  
ATOM     24  CB  VAL A   2       3.292   3.342  -2.048  1.00 30.500          C  
ATOM     25  CG1 VAL A   2       3.720   4.702  -2.337  1.00 30.500          C  
ATOM     26  CG2 VAL A   2       4.451   2.655  -1.354  1.00 30.500          C  
ATOM     27  H   VAL A   2       1.062   1.537  -1.776  1.00 26.710          H  
ATOM     28  HA  VAL A   2       2.315   3.674  -0.149  1.00 25.920          H  
ATOM     29  HB  VAL A   2       3.080   2.849  -2.975  1.00 36.600          H  
ATOM     30 1HG1 VAL A   2       4.582   4.665  -2.947  1.00 36.600          H  
ATOM     31 2HG1 VAL A   2       2.961   5.239  -2.865  1.00 36.600          H  
ATOM     32 3HG1 VAL A   2       3.959   5.211  -1.406  1.00 36.600          H  
ATOM     33 1HG2 VAL A   2       5.304   2.703  -1.994  1.00 36.600          H  
ATOM     34 2HG2 VAL A   2       4.676   3.172  -0.421  1.00 36.600          H  
ATOM     35 3HG2 VAL A   2       4.240   1.627  -1.132  1.00 36.600          H  
ATOM     36  N   MET A   3       0.877   5.482  -1.244  1.00 20.680          N  
ATOM     37  CA  MET A   3      -0.125   6.439  -1.737  1.00 20.230          C  
ATOM     38  C   MET A   3       0.175   6.905  -3.161  1.00 19.530          C  
ATOM     39  O   MET A   3       1.313   6.838  -3.623  1.00 19.460          O  
ATOM     40  CB  MET A   3      -0.234   7.658  -0.830  1.00 28.500          C  
ATOM     41  CG  MET A   3      -0.804   7.388   0.546  1.00 28.500          C  
ATOM     42  SD  MET A   3      -0.885   8.881   1.574  1.00 28.500          S  
ATOM     43  CE  MET A   3      -2.201   9.845   0.797  1.00 28.500          C  
ATOM     44  H   MET A   3       1.615   5.816  -0.600  1.00 24.820          H  
ATOM     45  HA  MET A   3      -1.096   5.941  -1.757  1.00 24.280          H  
ATOM     46 1HB  MET A   3       0.751   8.088  -0.694  1.00 34.200          H  
ATOM     47 2HB  MET A   3      -0.851   8.400  -1.320  1.00 34.200          H  
ATOM     48 1HG  MET A   3      -1.805   6.968   0.454  1.00 34.200          H  
ATOM     49 2HG  MET A   3      -0.172   6.657   1.053  1.00 34.200          H  
ATOM     50 1HE  MET A   3      -2.342  10.773   1.352  1.00 34.200          H  
ATOM     51 2HE  MET A   3      -1.938  10.088  -0.234  1.00 34.200          H  
ATOM     52 3HE  MET A   3      -3.130   9.274   0.809  1.00 34.200          H  
ATOM     53  N   GLU A   4      -0.843   7.403  -3.859  1.00 19.130          N  
ATOM     54  CA  GLU A   4      -0.686   7.922  -5.220  1.00 18.550          C  
ATOM     55  C   GLU A   4       0.222   9.154  -5.321  1.00 18.110          C  
ATOM     56  O   GLU A   4       0.716   9.485  -6.395  1.00 17.870          O  
ATOM     57  CB  GLU A   4      -2.063   8.211  -5.840  1.00 26.200          C  
ATOM     58  CG  GLU A   4      -2.920   9.294  -5.149  1.00 26.200          C  
ATOM     59  CD  GLU A   4      -3.774   8.762  -4.018  1.00 26.200          C  
ATOM     60  OE1 GLU A   4      -3.409   7.752  -3.450  1.00 26.200          O  
ATOM     61  OE2 GLU A   4      -4.790   9.344  -3.732  1.00 26.200          O  
ATOM     62  H   GLU A   4      -1.779   7.414  -3.441  1.00 22.960          H  
ATOM     63  HA  GLU A   4      -0.214   7.143  -5.813  1.00 22.260          H  
ATOM     64 1HB  GLU A   4      -1.927   8.524  -6.876  1.00 31.440          H  
ATOM     65 2HB  GLU A   4      -2.653   7.298  -5.857  1.00 31.440          H  
ATOM     66 1HG  GLU A   4      -2.278  10.085  -4.764  1.00 31.440          H  
ATOM     67 2HG  GLU A   4      -3.568   9.740  -5.906  1.00 31.440          H  
ATOM     68  N   ASP A   5       0.462   9.807  -4.190  1.00 18.120          N  
ATOM     69  CA  ASP A   5       1.306  10.989  -4.101  1.00 17.880          C  
ATOM     70  C   ASP A   5       2.750  10.652  -3.709  1.00 17.330          C  
ATOM     71  O   ASP A   5       3.547  11.556  -3.437  1.00 17.430          O  
ATOM     72  CB  ASP A   5       0.745  11.952  -3.052  1.00 25.130          C  
ATOM     73  CG  ASP A   5      -0.603  12.552  -3.417  1.00 25.130          C  
ATOM     74  OD1 ASP A   5      -0.853  12.809  -4.570  1.00 25.130          O  
ATOM     75  OD2 ASP A   5      -1.385  12.734  -2.519  1.00 25.130          O  
ATOM     76  H   ASP A   5       0.008   9.462  -3.359  1.00 21.740          H  
ATOM     77  HA  ASP A   5       1.317  11.481  -5.073  1.00 21.460          H  
ATOM     78 1HB  ASP A   5       0.643  11.424  -2.102  1.00 30.150          H  
ATOM     79 2HB  ASP A   5       1.454  12.765  -2.895  1.00 30.150          H  
ATOM     80  N   GLU A   6       3.088   9.364  -3.653  1.00 16.890          N  
ATOM     81  CA  GLU A   6       4.413   8.928  -3.233  1.00 16.560          C  
ATOM     82  C   GLU A   6       5.116   8.082  -4.322  1.00 16.260          C  
ATOM     83  O   GLU A   6       4.437   7.459  -5.137  1.00 16.230          O  
ATOM     84  CB  GLU A   6       4.255   8.095  -1.958  1.00 23.320          C  
ATOM     85  CG  GLU A   6       3.718   8.833  -0.740  1.00 23.320          C  
ATOM     86  CD  GLU A   6       3.545   7.933   0.515  1.00 23.320          C  
ATOM     87  OE1 GLU A   6       3.015   6.818   0.422  1.00 23.320          O  
ATOM     88  OE2 GLU A   6       3.966   8.369   1.563  1.00 23.320          O  
ATOM     89  H   GLU A   6       2.401   8.641  -3.889  1.00 20.270          H  
ATOM     90  HA  GLU A   6       4.984   9.815  -3.000  1.00 19.870          H  
ATOM     91 1HB  GLU A   6       3.514   7.357  -2.162  1.00 27.980          H  
ATOM     92 2HB  GLU A   6       5.185   7.585  -1.708  1.00 27.980          H  
ATOM     93 1HG  GLU A   6       4.403   9.643  -0.499  1.00 27.980          H  
ATOM     94 2HG  GLU A   6       2.760   9.279  -0.995  1.00 27.980          H  
ATOM     95  N   PRO A   7       6.470   8.053  -4.382  1.00 16.190          N  
ATOM     96  CA  PRO A   7       7.266   7.159  -5.227  1.00 16.090          C  
ATOM     97  C   PRO A   7       6.853   5.748  -4.866  1.00 15.720          C  
ATOM     98  O   PRO A   7       6.614   5.497  -3.690  1.00 15.650          O  
ATOM     99  CB  PRO A   7       8.704   7.465  -4.791  1.00 24.130          C  
ATOM    100  CG  PRO A   7       8.644   8.886  -4.261  1.00 24.130          C  
ATOM    101  CD  PRO A   7       7.282   9.002  -3.592  1.00 24.130          C  
ATOM    102  HA  PRO A   7       7.089   7.371  -6.294  1.00 19.310          H  
ATOM    103 1HB  PRO A   7       9.026   6.731  -4.035  1.00 28.960          H  
ATOM    104 2HB  PRO A   7       9.382   7.353  -5.651  1.00 28.960          H  
ATOM    105 1HG  PRO A   7       9.475   9.062  -3.558  1.00 28.960          H  
ATOM    106 2HG  PRO A   7       8.772   9.604  -5.085  1.00 28.960          H  
ATOM    107 1HD  PRO A   7       7.324   8.700  -2.534  1.00 28.960          H  
ATOM    108 2HD  PRO A   7       6.949  10.039  -3.728  1.00 28.960          H  
ATOM    109  N   ARG A   8       6.784   4.831  -5.827  1.00 15.660          N  
ATOM    110  CA  ARG A   8       6.306   3.492  -5.482  1.00 15.490          C  
ATOM    111  C   ARG A   8       7.371   2.618  -4.810  1.00 15.280          C  
ATOM    112  O   ARG A   8       8.561   2.714  -5.104  1.00 14.930          O  
ATOM    113  CB  ARG A   8       5.767   2.804  -6.730  1.00 21.750          C  
ATOM    114  CG  ARG A   8       4.655   3.601  -7.491  1.00 21.750          C  
ATOM    115  CD  ARG A   8       3.433   3.902  -6.707  1.00 21.750          C  
ATOM    116  NE  ARG A   8       2.709   2.711  -6.317  1.00 21.750          N  
ATOM    117  CZ  ARG A   8       1.709   2.675  -5.434  1.00 21.750          C  
ATOM    118  NH1 ARG A   8       1.277   3.749  -4.826  1.00 21.750          N  
ATOM    119  NH2 ARG A   8       1.182   1.518  -5.198  1.00 21.750          N  
ATOM    120  H   ARG A   8       7.027   5.066  -6.803  1.00 18.790          H  
ATOM    121  HA  ARG A   8       5.486   3.597  -4.778  1.00 18.590          H  
ATOM    122 1HB  ARG A   8       6.583   2.640  -7.434  1.00 26.100          H  
ATOM    123 2HB  ARG A   8       5.356   1.830  -6.467  1.00 26.100          H  
ATOM    124 1HG  ARG A   8       5.071   4.549  -7.835  1.00 26.100          H  
ATOM    125 2HG  ARG A   8       4.331   3.026  -8.345  1.00 26.100          H  
ATOM    126 1HD  ARG A   8       3.685   4.475  -5.814  1.00 26.100          H  
ATOM    127 2HD  ARG A   8       2.775   4.503  -7.333  1.00 26.100          H  
ATOM    128  HE  ARG A   8       2.942   1.803  -6.758  1.00 26.100          H  
ATOM    129 1HH1 ARG A   8       1.692   4.659  -5.011  1.00 26.100          H  
ATOM    130 2HH1 ARG A   8       0.524   3.665  -4.137  1.00 26.100          H  
ATOM    131 1HH2 ARG A   8       1.573   0.730  -5.709  1.00 26.100          H  
ATOM    132 2HH2 ARG A   8       0.423   1.397  -4.548  1.00 26.100          H  
ATOM    133  N   GLU A   9       6.912   1.713  -3.938  1.00 15.660          N  
ATOM    134  CA  GLU A   9       7.748   0.730  -3.233  1.00 15.700          C  
ATOM    135  C   GLU A   9       7.315  -0.674  -3.629  1.00 15.480          C  
ATOM    136  O   GLU A   9       7.405  -1.625  -2.856  1.00 15.590          O  
ATOM    137  CB  GLU A   9       7.680   0.907  -1.711  1.00 21.960          C  
ATOM    138  CG  GLU A   9       8.226   2.257  -1.208  1.00 21.960          C  
ATOM    139  CD  GLU A   9       8.245   2.382   0.309  1.00 21.960          C  
ATOM    140  OE1 GLU A   9       7.787   1.482   0.969  1.00 21.960          O  
ATOM    141  OE2 GLU A   9       8.728   3.378   0.798  1.00 21.960          O  
ATOM    142  H   GLU A   9       5.918   1.690  -3.747  1.00 18.790          H  
ATOM    143  HA  GLU A   9       8.784   0.864  -3.544  1.00 18.840          H  
ATOM    144 1HB  GLU A   9       6.657   0.789  -1.372  1.00 26.360          H  
ATOM    145 2HB  GLU A   9       8.266   0.123  -1.235  1.00 26.360          H  
ATOM    146 1HG  GLU A   9       9.242   2.375  -1.581  1.00 26.360          H  
ATOM    147 2HG  GLU A   9       7.629   3.066  -1.629  1.00 26.360          H  
ATOM    148  N   ALA A  10       6.818  -0.752  -4.851  1.00 15.300          N  
ATOM    149  CA  ALA A  10       6.280  -1.953  -5.472  1.00 15.250          C  
ATOM    150  C   ALA A  10       7.320  -3.054  -5.547  1.00 15.030          C  
ATOM    151  O   ALA A  10       8.518  -2.788  -5.645  1.00 14.920          O  
ATOM    152  CB  ALA A  10       5.821  -1.614  -6.870  1.00 21.370          C  
ATOM    153  H   ALA A  10       6.817   0.100  -5.384  1.00 18.360          H  
ATOM    154  HA  ALA A  10       5.446  -2.316  -4.886  1.00 18.300          H  
ATOM    155 1HB  ALA A  10       5.430  -2.509  -7.330  1.00 25.640          H  
ATOM    156 2HB  ALA A  10       5.049  -0.844  -6.838  1.00 25.640          H  
ATOM    157 3HB  ALA A  10       6.672  -1.261  -7.433  1.00 25.640          H  
ATOM    158  N   THR A  11       6.839  -4.304  -5.473  1.00 15.120          N  
ATOM    159  CA  THR A  11       7.731  -5.455  -5.540  1.00 15.130          C  
ATOM    160  C   THR A  11       7.485  -6.277  -6.805  1.00 14.730          C  
ATOM    161  O   THR A  11       8.344  -7.062  -7.218  1.00 15.120          O  
ATOM    162  CB  THR A  11       7.572  -6.340  -4.287  1.00 21.180          C  
ATOM    163  OG1 THR A  11       6.234  -6.854  -4.211  1.00 21.180          O  
ATOM    164  CG2 THR A  11       7.837  -5.484  -3.043  1.00 21.180          C  
ATOM    165  H   THR A  11       5.828  -4.460  -5.419  1.00 18.140          H  
ATOM    166  HA  THR A  11       8.757  -5.097  -5.571  1.00 18.160          H  
ATOM    167  HB  THR A  11       8.278  -7.167  -4.325  1.00 25.410          H  
ATOM    168  HG1 THR A  11       6.114  -7.554  -4.863  1.00 25.410          H  
ATOM    169 1HG2 THR A  11       7.729  -6.097  -2.152  1.00 25.410          H  
ATOM    170 2HG2 THR A  11       8.849  -5.083  -3.090  1.00 25.410          H  
ATOM    171 3HG2 THR A  11       7.126  -4.658  -3.000  1.00 25.410          H  
ATOM    172  N   ILE A  12       6.330  -6.072  -7.435  1.00 14.080          N  
ATOM    173  CA  ILE A  12       5.979  -6.766  -8.668  1.00 13.760          C  
ATOM    174  C   ILE A  12       6.542  -6.006  -9.865  1.00 13.580          C  
ATOM    175  O   ILE A  12       6.467  -4.777  -9.928  1.00 13.540          O  
ATOM    176  CB  ILE A  12       4.449  -6.973  -8.802  1.00 19.390          C  
ATOM    177  CG1 ILE A  12       3.898  -7.791  -7.595  1.00 19.390          C  
ATOM    178  CG2 ILE A  12       4.081  -7.632 -10.127  1.00 19.390          C  
ATOM    179  CD1 ILE A  12       4.486  -9.177  -7.386  1.00 19.390          C  
ATOM    180  H   ILE A  12       5.630  -5.451  -7.008  1.00 16.900          H  
ATOM    181  HA  ILE A  12       6.459  -7.741  -8.671  1.00 16.510          H  
ATOM    182  HB  ILE A  12       3.962  -5.999  -8.762  1.00 23.270          H  
ATOM    183 1HG1 ILE A  12       4.067  -7.217  -6.685  1.00 23.270          H  
ATOM    184 2HG1 ILE A  12       2.821  -7.897  -7.730  1.00 23.270          H  
ATOM    185 1HG2 ILE A  12       3.006  -7.737 -10.194  1.00 23.270          H  
ATOM    186 2HG2 ILE A  12       4.422  -7.005 -10.940  1.00 23.270          H  
ATOM    187 3HG2 ILE A  12       4.539  -8.611 -10.213  1.00 23.270          H  
ATOM    188 1HD1 ILE A  12       4.006  -9.632  -6.520  1.00 23.270          H  
ATOM    189 2HD1 ILE A  12       4.312  -9.795  -8.254  1.00 23.270          H  
ATOM    190 3HD1 ILE A  12       5.552  -9.112  -7.199  1.00 23.270          H  
ATOM    191  N   LYS A  13       7.152  -6.743 -10.792  1.00 13.650          N  
ATOM    192  CA  LYS A  13       7.735  -6.159 -11.991  1.00 13.660          C  
ATOM    193  C   LYS A  13       6.667  -5.376 -12.769  1.00 13.290          C  
ATOM    194  O   LYS A  13       5.546  -5.877 -12.890  1.00 12.880          O  
ATOM    195  CB  LYS A  13       8.328  -7.251 -12.883  1.00 19.120          C  
ATOM    196  CG  LYS A  13       9.555  -7.938 -12.310  1.00 19.120          C  
ATOM    197  CD  LYS A  13      10.102  -8.985 -13.278  1.00 19.120          C  
ATOM    198  CE  LYS A  13      11.331  -9.687 -12.709  1.00 19.120          C  
ATOM    199  NZ  LYS A  13      11.856 -10.731 -13.636  1.00 19.120          N  
ATOM    200  H   LYS A  13       7.192  -7.743 -10.649  1.00 16.380          H  
ATOM    201  HA  LYS A  13       8.538  -5.514 -11.664  1.00 16.390          H  
ATOM    202 1HB  LYS A  13       7.570  -8.014 -13.068  1.00 22.940          H  
ATOM    203 2HB  LYS A  13       8.601  -6.827 -13.848  1.00 22.940          H  
ATOM    204 1HG  LYS A  13      10.327  -7.191 -12.116  1.00 22.940          H  
ATOM    205 2HG  LYS A  13       9.301  -8.420 -11.368  1.00 22.940          H  
ATOM    206 1HD  LYS A  13       9.330  -9.728 -13.487  1.00 22.940          H  
ATOM    207 2HD  LYS A  13      10.378  -8.503 -14.216  1.00 22.940          H  
ATOM    208 1HE  LYS A  13      12.112  -8.949 -12.530  1.00 22.940          H  
ATOM    209 2HE  LYS A  13      11.066 -10.157 -11.762  1.00 22.940          H  
ATOM    210 1HZ  LYS A  13      12.667 -11.172 -13.224  1.00 22.940          H  
ATOM    211 2HZ  LYS A  13      11.143 -11.429 -13.800  1.00 22.940          H  
ATOM    212 3HZ  LYS A  13      12.116 -10.305 -14.514  1.00 22.940          H  
ATOM    213  N   PRO A  14       7.003  -4.197 -13.352  1.00 13.620          N  
ATOM    214  CA  PRO A  14       6.129  -3.301 -14.110  1.00 13.530          C  
ATOM    215  C   PRO A  14       5.210  -3.967 -15.121  1.00 13.250          C  
ATOM    216  O   PRO A  14       4.043  -3.591 -15.242  1.00 12.940          O  
ATOM    217  CB  PRO A  14       7.155  -2.444 -14.846  1.00 20.290          C  
ATOM    218  CG  PRO A  14       8.316  -2.360 -13.907  1.00 20.290          C  
ATOM    219  CD  PRO A  14       8.407  -3.702 -13.261  1.00 20.290          C  
ATOM    220  HA  PRO A  14       5.566  -2.669 -13.423  1.00 16.240          H  
ATOM    221 1HB  PRO A  14       7.410  -2.904 -15.811  1.00 24.350          H  
ATOM    222 2HB  PRO A  14       6.727  -1.488 -15.079  1.00 24.350          H  
ATOM    223 1HG  PRO A  14       9.234  -2.121 -14.466  1.00 24.350          H  
ATOM    224 2HG  PRO A  14       8.181  -1.545 -13.172  1.00 24.350          H  
ATOM    225 1HD  PRO A  14       9.119  -4.354 -13.790  1.00 24.350          H  
ATOM    226 2HD  PRO A  14       8.702  -3.498 -12.218  1.00 24.350          H  
ATOM    227  N   SER A  15       5.676  -5.003 -15.812  1.00 13.540          N  
ATOM    228  CA  SER A  15       4.837  -5.655 -16.811  1.00 13.530          C  
ATOM    229  C   SER A  15       3.521  -6.196 -16.246  1.00 13.040          C  
ATOM    230  O   SER A  15       2.532  -6.347 -16.980  1.00 12.870          O  
ATOM    231  CB  SER A  15       5.614  -6.777 -17.470  1.00 18.950          C  
ATOM    232  OG  SER A  15       5.920  -7.780 -16.548  1.00 18.950          O  
ATOM    233  H   SER A  15       6.623  -5.336 -15.706  1.00 16.250          H  
ATOM    234  HA  SER A  15       4.597  -4.916 -17.575  1.00 16.240          H  
ATOM    235 1HB  SER A  15       5.021  -7.196 -18.284  1.00 22.740          H  
ATOM    236 2HB  SER A  15       6.532  -6.381 -17.900  1.00 22.740          H  
ATOM    237  HG  SER A  15       6.330  -8.490 -17.051  1.00 22.740          H  
ATOM    238  N   TYR A  16       3.487  -6.449 -14.933  1.00 12.970          N  
ATOM    239  CA  TYR A  16       2.317  -6.981 -14.265  1.00 12.730          C  
ATOM    240  C   TYR A  16       1.586  -5.958 -13.415  1.00 12.120          C  
ATOM    241  O   TYR A  16       0.654  -6.324 -12.700  1.00 11.890          O  
ATOM    242  CB  TYR A  16       2.701  -8.182 -13.409  1.00 17.920          C  
ATOM    243  CG  TYR A  16       3.111  -9.380 -14.187  1.00 17.920          C  
ATOM    244  CD1 TYR A  16       4.452  -9.670 -14.365  1.00 17.920          C  
ATOM    245  CD2 TYR A  16       2.140 -10.205 -14.721  1.00 17.920          C  
ATOM    246  CE1 TYR A  16       4.818 -10.793 -15.081  1.00 17.920          C  
ATOM    247  CE2 TYR A  16       2.501 -11.316 -15.428  1.00 17.920          C  
ATOM    248  CZ  TYR A  16       3.836 -11.619 -15.614  1.00 17.920          C  
ATOM    249  OH  TYR A  16       4.206 -12.751 -16.331  1.00 17.920          O  
ATOM    250  H   TYR A  16       4.320  -6.261 -14.368  1.00 15.560          H  
ATOM    251  HA  TYR A  16       1.620  -7.324 -15.029  1.00 15.280          H  
ATOM    252 1HB  TYR A  16       3.535  -7.902 -12.801  1.00 21.500          H  
ATOM    253 2HB  TYR A  16       1.878  -8.459 -12.750  1.00 21.500          H  
ATOM    254  HD1 TYR A  16       5.216  -9.014 -13.943  1.00 21.500          H  
ATOM    255  HD2 TYR A  16       1.076  -9.976 -14.579  1.00 21.500          H  
ATOM    256  HE1 TYR A  16       5.870 -11.027 -15.226  1.00 21.500          H  
ATOM    257  HE2 TYR A  16       1.725 -11.956 -15.845  1.00 21.500          H  
ATOM    258  HH  TYR A  16       3.405 -13.307 -16.500  1.00 21.500          H  
ATOM    259  N   TRP A  17       1.938  -4.671 -13.521  1.00 12.060          N  
ATOM    260  CA  TRP A  17       1.251  -3.646 -12.726  1.00 11.720          C  
ATOM    261  C   TRP A  17      -0.187  -3.485 -13.153  1.00 11.730          C  
ATOM    262  O   TRP A  17      -1.023  -3.038 -12.387  1.00 11.770          O  
ATOM    263  CB  TRP A  17       1.939  -2.314 -12.774  1.00 16.540          C  
ATOM    264  CG  TRP A  17       3.103  -2.197 -11.911  1.00 16.540          C  
ATOM    265  CD1 TRP A  17       3.888  -3.186 -11.410  1.00 16.540          C  
ATOM    266  CD2 TRP A  17       3.638  -0.964 -11.407  1.00 16.540          C  
ATOM    267  NE1 TRP A  17       4.888  -2.649 -10.680  1.00 16.540          N  
ATOM    268  CE2 TRP A  17       4.758  -1.286 -10.672  1.00 16.540          C  
ATOM    269  CE3 TRP A  17       3.261   0.378 -11.537  1.00 16.540          C  
ATOM    270  CZ2 TRP A  17       5.537  -0.319 -10.085  1.00 16.540          C  
ATOM    271  CZ3 TRP A  17       4.031   1.335 -10.945  1.00 16.540          C  
ATOM    272  CH2 TRP A  17       5.146   1.003 -10.242  1.00 16.540          C  
ATOM    273  H   TRP A  17       2.705  -4.399 -14.146  1.00 14.470          H  
ATOM    274  HA  TRP A  17       1.254  -3.961 -11.688  1.00 14.060          H  
ATOM    275 1HB  TRP A  17       2.272  -2.142 -13.791  1.00 19.850          H  
ATOM    276 2HB  TRP A  17       1.268  -1.564 -12.536  1.00 19.850          H  
ATOM    277  HD1 TRP A  17       3.766  -4.254 -11.584  1.00 19.850          H  
ATOM    278  HE1 TRP A  17       5.620  -3.225 -10.226  1.00 19.850          H  
ATOM    279  HE3 TRP A  17       2.384   0.661 -12.111  1.00 19.850          H  
ATOM    280  HZ2 TRP A  17       6.429  -0.563  -9.523  1.00 19.850          H  
ATOM    281  HZ3 TRP A  17       3.737   2.367 -11.063  1.00 19.850          H  
ATOM    282  HH2 TRP A  17       5.745   1.798  -9.798  1.00 19.850          H  
ATOM    283  N   LEU A  18      -0.488  -3.859 -14.382  1.00 11.920          N  
ATOM    284  CA  LEU A  18      -1.847  -3.837 -14.870  1.00 12.150          C  
ATOM    285  C   LEU A  18      -2.723  -4.747 -14.013  1.00 12.190          C  
ATOM    286  O   LEU A  18      -3.924  -4.530 -13.899  1.00 12.200          O  
ATOM    287  CB  LEU A  18      -1.896  -4.293 -16.336  1.00 16.920          C  
ATOM    288  CG  LEU A  18      -3.288  -4.320 -17.029  1.00 16.920          C  
ATOM    289  CD1 LEU A  18      -3.934  -2.932 -17.042  1.00 16.920          C  
ATOM    290  CD2 LEU A  18      -3.104  -4.830 -18.450  1.00 16.920          C  
ATOM    291  H   LEU A  18       0.245  -4.189 -14.995  1.00 14.300          H  
ATOM    292  HA  LEU A  18      -2.220  -2.820 -14.784  1.00 14.580          H  
ATOM    293 1HB  LEU A  18      -1.246  -3.652 -16.918  1.00 20.300          H  
ATOM    294 2HB  LEU A  18      -1.498  -5.311 -16.380  1.00 20.300          H  
ATOM    295  HG  LEU A  18      -3.939  -4.996 -16.491  1.00 20.300          H  
ATOM    296 1HD1 LEU A  18      -4.903  -2.988 -17.541  1.00 20.300          H  
ATOM    297 2HD1 LEU A  18      -4.083  -2.567 -16.029  1.00 20.300          H  
ATOM    298 3HD1 LEU A  18      -3.290  -2.265 -17.578  1.00 20.300          H  
ATOM    299 1HD2 LEU A  18      -4.077  -4.876 -18.946  1.00 20.300          H  
ATOM    300 2HD2 LEU A  18      -2.447  -4.160 -18.997  1.00 20.300          H  
ATOM    301 3HD2 LEU A  18      -2.665  -5.828 -18.421  1.00 20.300          H  
ATOM    302  N   ASP A  19      -2.147  -5.839 -13.497  1.00 12.400          N  
ATOM    303  CA  ASP A  19      -2.897  -6.794 -12.713  1.00 12.670          C  
ATOM    304  C   ASP A  19      -2.650  -6.617 -11.197  1.00 12.200          C  
ATOM    305  O   ASP A  19      -3.523  -6.839 -10.357  1.00 12.420          O  
ATOM    306  CB  ASP A  19      -2.432  -8.164 -13.146  1.00 17.630          C  
ATOM    307  CG  ASP A  19      -2.594  -8.364 -14.660  1.00 17.630          C  
ATOM    308  OD1 ASP A  19      -3.629  -8.123 -15.244  1.00 17.630          O  
ATOM    309  OD2 ASP A  19      -1.630  -8.780 -15.237  1.00 17.630          O  
ATOM    310  H   ASP A  19      -1.149  -6.012 -13.609  1.00 14.880          H  
ATOM    311  HA  ASP A  19      -3.956  -6.664 -12.924  1.00 15.200          H  
ATOM    312 1HB  ASP A  19      -1.373  -8.278 -12.893  1.00 21.160          H  
ATOM    313 2HB  ASP A  19      -2.969  -8.925 -12.609  1.00 21.160          H  
ATOM    314  N   ALA A  20      -1.442  -6.205 -10.835  1.00 11.720          N  
ATOM    315  CA  ALA A  20      -1.011  -6.081  -9.449  1.00 11.460          C  
ATOM    316  C   ALA A  20      -1.490  -4.795  -8.809  1.00 11.100          C  
ATOM    317  O   ALA A  20      -0.675  -3.905  -8.536  1.00 11.370          O  
ATOM    318  CB  ALA A  20       0.503  -6.150  -9.376  1.00 16.150          C  
ATOM    319  H   ALA A  20      -0.758  -6.018 -11.565  1.00 14.060          H  
ATOM    320  HA  ALA A  20      -1.441  -6.910  -8.889  1.00 13.750          H  
ATOM    321 1HB  ALA A  20       0.824  -6.100  -8.336  1.00 19.380          H  
ATOM    322 2HB  ALA A  20       0.836  -7.079  -9.813  1.00 19.380          H  
ATOM    323 3HB  ALA A  20       0.931  -5.329  -9.922  1.00 19.380          H  
ATOM    324  N   CYS A  21      -2.781  -4.757  -8.466  1.00 10.700          N  
ATOM    325  CA  CYS A  21      -3.471  -3.557  -7.952  1.00 10.550          C  
ATOM    326  C   CYS A  21      -2.849  -2.992  -6.675  1.00 11.110          C  
ATOM    327  O   CYS A  21      -3.089  -1.843  -6.321  1.00 11.220          O  
ATOM    328  CB  CYS A  21      -4.927  -3.870  -7.628  1.00 14.830          C  
ATOM    329  SG  CYS A  21      -5.162  -4.929  -6.174  1.00 14.830          S  
ATOM    330  H   CYS A  21      -3.307  -5.595  -8.733  1.00 12.840          H  
ATOM    331  HA  CYS A  21      -3.442  -2.791  -8.718  1.00 12.660          H  
ATOM    332 1HB  CYS A  21      -5.474  -2.950  -7.472  1.00 17.800          H  
ATOM    333 2HB  CYS A  21      -5.375  -4.374  -8.470  1.00 17.800          H  
ATOM    334  HG  CYS A  21      -6.449  -5.202  -6.420  1.00 17.800          H  
ATOM    335  N   GLU A  22      -2.093  -3.821  -5.967  1.00 11.670          N  
ATOM    336  CA  GLU A  22      -1.395  -3.435  -4.748  1.00 12.420          C  
ATOM    337  C   GLU A  22      -0.149  -2.585  -5.057  1.00 12.450          C  
ATOM    338  O   GLU A  22       0.206  -1.679  -4.306  1.00 13.020          O  
ATOM    339  CB  GLU A  22      -1.022  -4.692  -3.947  1.00 17.090          C  
ATOM    340  CG  GLU A  22      -0.284  -4.456  -2.611  1.00 17.090          C  
ATOM    341  CD  GLU A  22      -1.069  -3.676  -1.558  1.00 17.090          C  
ATOM    342  OE1 GLU A  22      -2.252  -3.509  -1.713  1.00 17.090          O  
ATOM    343  OE2 GLU A  22      -0.464  -3.286  -0.568  1.00 17.090          O  
ATOM    344  H   GLU A  22      -1.966  -4.754  -6.326  1.00 14.000          H  
ATOM    345  HA  GLU A  22      -2.074  -2.832  -4.144  1.00 14.900          H  
ATOM    346 1HB  GLU A  22      -1.927  -5.262  -3.734  1.00 20.510          H  
ATOM    347 2HB  GLU A  22      -0.377  -5.323  -4.564  1.00 20.510          H  
ATOM    348 1HG  GLU A  22      -0.007  -5.424  -2.196  1.00 20.510          H  
ATOM    349 2HG  GLU A  22       0.632  -3.926  -2.835  1.00 20.510          H  
ATOM    350  N   ASP A  23       0.531  -2.915  -6.157  1.00 12.030          N  
ATOM    351  CA  ASP A  23       1.799  -2.315  -6.557  1.00 12.260          C  
ATOM    352  C   ASP A  23       1.626  -1.005  -7.323  1.00 11.740          C  
ATOM    353  O   ASP A  23       2.414  -0.068  -7.148  1.00 12.210          O  
ATOM    354  CB  ASP A  23       2.531  -3.368  -7.382  1.00 17.070          C  
ATOM    355  CG  ASP A  23       2.943  -4.562  -6.474  1.00 17.070          C  
ATOM    356  OD1 ASP A  23       2.134  -5.463  -6.314  1.00 17.070          O  
ATOM    357  OD2 ASP A  23       4.103  -4.619  -6.012  1.00 17.070          O  
ATOM    358  H   ASP A  23       0.153  -3.633  -6.773  1.00 14.440          H  
ATOM    359  HA  ASP A  23       2.376  -2.111  -5.658  1.00 14.710          H  
ATOM    360 1HB  ASP A  23       1.867  -3.734  -8.162  1.00 20.490          H  
ATOM    361 2HB  ASP A  23       3.377  -2.939  -7.881  1.00 20.490          H  
ATOM    362  N   ILE A  24       0.539  -0.915  -8.075  1.00 10.950          N  
ATOM    363  CA  ILE A  24       0.206   0.240  -8.923  1.00 10.600          C  
ATOM    364  C   ILE A  24      -0.809   1.182  -8.232  1.00 10.990          C  
ATOM    365  O   ILE A  24      -1.799   0.726  -7.670  1.00 11.250          O  
ATOM    366  CB  ILE A  24      -0.355  -0.262 -10.276  1.00 14.980          C  
ATOM    367  CG1 ILE A  24      -0.587   0.905 -11.234  1.00 14.980          C  
ATOM    368  CG2 ILE A  24      -1.614  -1.042 -10.056  1.00 14.980          C  
ATOM    369  CD1 ILE A  24      -0.860   0.544 -12.695  1.00 14.980          C  
ATOM    370  H   ILE A  24      -0.049  -1.753  -8.106  1.00 13.140          H  
ATOM    371  HA  ILE A  24       1.120   0.802  -9.114  1.00 12.720          H  
ATOM    372  HB  ILE A  24       0.361  -0.911 -10.717  1.00 17.980          H  
ATOM    373 1HG1 ILE A  24      -1.432   1.472 -10.871  1.00 17.980          H  
ATOM    374 2HG1 ILE A  24       0.289   1.532 -11.214  1.00 17.980          H  
ATOM    375 1HG2 ILE A  24      -2.000  -1.418 -10.977  1.00 17.980          H  
ATOM    376 2HG2 ILE A  24      -1.411  -1.852  -9.417  1.00 17.980          H  
ATOM    377 3HG2 ILE A  24      -2.341  -0.436  -9.613  1.00 17.980          H  
ATOM    378 1HD1 ILE A  24      -1.010   1.441 -13.278  1.00 17.980          H  
ATOM    379 2HD1 ILE A  24      -0.038   0.012 -13.112  1.00 17.980          H  
ATOM    380 3HD1 ILE A  24      -1.755  -0.068 -12.762  1.00 17.980          H  
ATOM    381  N   SER A  25      -0.557   2.495  -8.246  1.00 11.240          N  
ATOM    382  CA  SER A  25      -1.486   3.433  -7.597  1.00 11.830          C  
ATOM    383  C   SER A  25      -2.773   3.574  -8.398  1.00 11.460          C  
ATOM    384  O   SER A  25      -2.801   3.254  -9.585  1.00 11.000          O  
ATOM    385  CB  SER A  25      -0.889   4.812  -7.487  1.00 16.330          C  
ATOM    386  OG  SER A  25      -0.807   5.425  -8.741  1.00 16.330          O  
ATOM    387  H   SER A  25       0.265   2.845  -8.715  1.00 13.490          H  
ATOM    388  HA  SER A  25      -1.728   3.055  -6.601  1.00 14.200          H  
ATOM    389 1HB  SER A  25      -1.498   5.409  -6.826  1.00 19.590          H  
ATOM    390 2HB  SER A  25       0.098   4.751  -7.057  1.00 19.590          H  
ATOM    391  HG  SER A  25      -0.362   6.274  -8.595  1.00 19.590          H  
ATOM    392  N   CYS A  26      -3.827   4.128  -7.783  1.00 11.870          N  
ATOM    393  CA  CYS A  26      -5.105   4.303  -8.483  1.00 11.810          C  
ATOM    394  C   CYS A  26      -5.023   5.218  -9.694  1.00 11.990          C  
ATOM    395  O   CYS A  26      -5.715   4.991 -10.693  1.00 11.760          O  
ATOM    396  CB  CYS A  26      -6.178   4.813  -7.531  1.00 16.560          C  
ATOM    397  SG  CYS A  26      -6.687   3.576  -6.314  1.00 16.560          S  
ATOM    398  H   CYS A  26      -3.749   4.392  -6.810  1.00 14.240          H  
ATOM    399  HA  CYS A  26      -5.426   3.332  -8.831  1.00 14.170          H  
ATOM    400 1HB  CYS A  26      -5.822   5.701  -7.000  1.00 19.870          H  
ATOM    401 2HB  CYS A  26      -7.059   5.104  -8.107  1.00 19.870          H  
ATOM    402  HG  CYS A  26      -6.636   2.538  -7.153  1.00 19.870          H  
ATOM    403  N   ASP A  27      -4.185   6.247  -9.614  1.00 12.590          N  
ATOM    404  CA  ASP A  27      -4.015   7.173 -10.725  1.00 13.010          C  
ATOM    405  C   ASP A  27      -3.433   6.458 -11.938  1.00 12.320          C  
ATOM    406  O   ASP A  27      -3.769   6.770 -13.088  1.00 12.440          O  
ATOM    407  CB  ASP A  27      -3.087   8.320 -10.338  1.00 18.050          C  
ATOM    408  CG  ASP A  27      -3.699   9.311  -9.356  1.00 18.050          C  
ATOM    409  OD1 ASP A  27      -4.903   9.309  -9.158  1.00 18.050          O  
ATOM    410  OD2 ASP A  27      -2.961  10.082  -8.816  1.00 18.050          O  
ATOM    411  H   ASP A  27      -3.673   6.391  -8.755  1.00 15.110          H  
ATOM    412  HA  ASP A  27      -4.992   7.574 -10.998  1.00 15.610          H  
ATOM    413 1HB  ASP A  27      -2.178   7.908  -9.893  1.00 21.660          H  
ATOM    414 2HB  ASP A  27      -2.786   8.857 -11.237  1.00 21.660          H  
ATOM    415  N   LEU A  28      -2.544   5.498 -11.675  1.00 11.780          N  
ATOM    416  CA  LEU A  28      -1.904   4.796 -12.765  1.00 11.290          C  
ATOM    417  C   LEU A  28      -2.813   3.684 -13.262  1.00 10.480          C  
ATOM    418  O   LEU A  28      -2.786   3.361 -14.455  1.00 10.420          O  
ATOM    419  CB  LEU A  28      -0.592   4.209 -12.298  1.00 16.000          C  
ATOM    420  CG  LEU A  28       0.467   5.160 -11.795  1.00 16.000          C  
ATOM    421  CD1 LEU A  28       1.646   4.304 -11.403  1.00 16.000          C  
ATOM    422  CD2 LEU A  28       0.799   6.263 -12.793  1.00 16.000          C  
ATOM    423  H   LEU A  28      -2.287   5.287 -10.710  1.00 14.140          H  
ATOM    424  HA  LEU A  28      -1.735   5.481 -13.585  1.00 13.550          H  
ATOM    425 1HB  LEU A  28      -0.828   3.587 -11.463  1.00 19.200          H  
ATOM    426 2HB  LEU A  28      -0.164   3.605 -13.092  1.00 19.200          H  
ATOM    427  HG  LEU A  28       0.117   5.636 -10.909  1.00 19.200          H  
ATOM    428 1HD1 LEU A  28       2.386   4.937 -10.987  1.00 19.200          H  
ATOM    429 2HD1 LEU A  28       1.346   3.574 -10.660  1.00 19.200          H  
ATOM    430 3HD1 LEU A  28       2.046   3.788 -12.272  1.00 19.200          H  
ATOM    431 1HD2 LEU A  28       1.567   6.909 -12.371  1.00 19.200          H  
ATOM    432 2HD2 LEU A  28       1.148   5.855 -13.694  1.00 19.200          H  
ATOM    433 3HD2 LEU A  28      -0.084   6.861 -12.999  1.00 19.200          H  
ATOM    434  N   ILE A  29      -3.647   3.124 -12.375  1.00 10.060          N  
ATOM    435  CA  ILE A  29      -4.584   2.098 -12.802  1.00  9.490          C  
ATOM    436  C   ILE A  29      -5.531   2.750 -13.776  1.00  9.990          C  
ATOM    437  O   ILE A  29      -5.714   2.251 -14.879  1.00  9.870          O  
ATOM    438  CB  ILE A  29      -5.425   1.496 -11.652  1.00 13.510          C  
ATOM    439  CG1 ILE A  29      -4.527   0.710 -10.729  1.00 13.510          C  
ATOM    440  CG2 ILE A  29      -6.539   0.589 -12.249  1.00 13.510          C  
ATOM    441  CD1 ILE A  29      -5.141   0.292  -9.388  1.00 13.510          C  
ATOM    442  H   ILE A  29      -3.567   3.386 -11.388  1.00 12.070          H  
ATOM    443  HA  ILE A  29      -4.043   1.302 -13.309  1.00 11.390          H  
ATOM    444  HB  ILE A  29      -5.879   2.296 -11.068  1.00 16.220          H  
ATOM    445 1HG1 ILE A  29      -4.200  -0.161 -11.253  1.00 16.220          H  
ATOM    446 2HG1 ILE A  29      -3.674   1.302 -10.521  1.00 16.220          H  
ATOM    447 1HG2 ILE A  29      -7.143   0.155 -11.454  1.00 16.220          H  
ATOM    448 2HG2 ILE A  29      -7.198   1.164 -12.896  1.00 16.220          H  
ATOM    449 3HG2 ILE A  29      -6.076  -0.206 -12.831  1.00 16.220          H  
ATOM    450 1HD1 ILE A  29      -4.413  -0.258  -8.791  1.00 16.220          H  
ATOM    451 2HD1 ILE A  29      -5.449   1.153  -8.833  1.00 16.220          H  
ATOM    452 3HD1 ILE A  29      -5.992  -0.339  -9.557  1.00 16.220          H  
ATOM    453  N   ASP A  30      -6.079   3.913 -13.401  1.00 10.780          N  
ATOM    454  CA  ASP A  30      -7.005   4.645 -14.255  1.00 11.520          C  
ATOM    455  C   ASP A  30      -6.406   4.873 -15.634  1.00 11.850          C  
ATOM    456  O   ASP A  30      -7.045   4.588 -16.659  1.00 12.220          O  
ATOM    457  CB  ASP A  30      -7.339   5.996 -13.604  1.00 15.830          C  
ATOM    458  CG  ASP A  30      -8.311   6.850 -14.402  1.00 15.830          C  
ATOM    459  OD1 ASP A  30      -9.420   6.439 -14.560  1.00 15.830          O  
ATOM    460  OD2 ASP A  30      -7.932   7.928 -14.826  1.00 15.830          O  
ATOM    461  H   ASP A  30      -5.878   4.281 -12.466  1.00 12.940          H  
ATOM    462  HA  ASP A  30      -7.917   4.059 -14.362  1.00 13.820          H  
ATOM    463 1HB  ASP A  30      -7.756   5.817 -12.611  1.00 19.000          H  
ATOM    464 2HB  ASP A  30      -6.415   6.559 -13.460  1.00 19.000          H  
ATOM    465  N   ASP A  31      -5.156   5.338 -15.663  1.00 11.930          N  
ATOM    466  CA  ASP A  31      -4.470   5.577 -16.911  1.00 12.460          C  
ATOM    467  C   ASP A  31      -4.383   4.294 -17.747  1.00 11.970          C  
ATOM    468  O   ASP A  31      -4.805   4.269 -18.906  1.00 12.550          O  
ATOM    469  CB  ASP A  31      -3.080   6.164 -16.606  1.00 17.230          C  
ATOM    470  CG  ASP A  31      -2.237   6.523 -17.817  1.00 17.230          C  
ATOM    471  OD1 ASP A  31      -2.749   7.019 -18.788  1.00 17.230          O  
ATOM    472  OD2 ASP A  31      -1.048   6.307 -17.749  1.00 17.230          O  
ATOM    473  H   ASP A  31      -4.683   5.591 -14.789  1.00 14.320          H  
ATOM    474  HA  ASP A  31      -5.039   6.315 -17.476  1.00 14.950          H  
ATOM    475 1HB  ASP A  31      -3.200   7.050 -15.978  1.00 20.680          H  
ATOM    476 2HB  ASP A  31      -2.519   5.439 -16.017  1.00 20.680          H  
ATOM    477  N   LEU A  32      -3.897   3.192 -17.164  1.00 11.050          N  
ATOM    478  CA  LEU A  32      -3.810   1.980 -17.971  1.00 10.710          C  
ATOM    479  C   LEU A  32      -5.159   1.417 -18.392  1.00 10.920          C  
ATOM    480  O   LEU A  32      -5.323   1.023 -19.541  1.00 11.380          O  
ATOM    481  CB  LEU A  32      -3.096   0.846 -17.233  1.00 15.130          C  
ATOM    482  CG  LEU A  32      -1.608   0.985 -16.947  1.00 15.130          C  
ATOM    483  CD1 LEU A  32      -1.183  -0.220 -16.097  1.00 15.130          C  
ATOM    484  CD2 LEU A  32      -0.788   1.053 -18.254  1.00 15.130          C  
ATOM    485  H   LEU A  32      -3.577   3.216 -16.192  1.00 13.260          H  
ATOM    486  HA  LEU A  32      -3.271   2.228 -18.878  1.00 12.850          H  
ATOM    487 1HB  LEU A  32      -3.599   0.713 -16.272  1.00 18.160          H  
ATOM    488 2HB  LEU A  32      -3.232  -0.045 -17.810  1.00 18.160          H  
ATOM    489  HG  LEU A  32      -1.447   1.892 -16.365  1.00 18.160          H  
ATOM    490 1HD1 LEU A  32      -0.135  -0.143 -15.840  1.00 18.160          H  
ATOM    491 2HD1 LEU A  32      -1.776  -0.242 -15.193  1.00 18.160          H  
ATOM    492 3HD1 LEU A  32      -1.346  -1.133 -16.655  1.00 18.160          H  
ATOM    493 1HD2 LEU A  32       0.269   1.149 -18.014  1.00 18.160          H  
ATOM    494 2HD2 LEU A  32      -0.947   0.144 -18.836  1.00 18.160          H  
ATOM    495 3HD2 LEU A  32      -1.087   1.914 -18.844  1.00 18.160          H  
ATOM    496  N   VAL A  33      -6.163   1.446 -17.520  1.00 10.810          N  
ATOM    497  CA  VAL A  33      -7.452   0.865 -17.867  1.00 11.240          C  
ATOM    498  C   VAL A  33      -8.036   1.561 -19.083  1.00 12.330          C  
ATOM    499  O   VAL A  33      -8.571   0.883 -19.964  1.00 12.890          O  
ATOM    500  CB  VAL A  33      -8.460   0.854 -16.694  1.00 15.560          C  
ATOM    501  CG1 VAL A  33      -9.861   0.425 -17.203  1.00 15.560          C  
ATOM    502  CG2 VAL A  33      -7.993  -0.157 -15.627  1.00 15.560          C  
ATOM    503  H   VAL A  33      -6.004   1.830 -16.589  1.00 12.970          H  
ATOM    504  HA  VAL A  33      -7.286  -0.177 -18.124  1.00 13.490          H  
ATOM    505  HB  VAL A  33      -8.529   1.858 -16.258  1.00 18.680          H  
ATOM    506 1HG1 VAL A  33     -10.557   0.411 -16.366  1.00 18.680          H  
ATOM    507 2HG1 VAL A  33     -10.231   1.125 -17.954  1.00 18.680          H  
ATOM    508 3HG1 VAL A  33      -9.798  -0.568 -17.640  1.00 18.680          H  
ATOM    509 1HG2 VAL A  33      -8.705  -0.167 -14.797  1.00 18.680          H  
ATOM    510 2HG2 VAL A  33      -7.932  -1.150 -16.068  1.00 18.680          H  
ATOM    511 3HG2 VAL A  33      -7.014   0.131 -15.262  1.00 18.680          H  
ATOM    512  N   SER A  34      -7.893   2.890 -19.170  1.00 12.760          N  
ATOM    513  CA  SER A  34      -8.426   3.681 -20.289  1.00 13.870          C  
ATOM    514  C   SER A  34      -7.866   3.224 -21.653  1.00 14.230          C  
ATOM    515  O   SER A  34      -8.421   3.562 -22.700  1.00 15.070          O  
ATOM    516  CB  SER A  34      -8.096   5.156 -20.109  1.00 18.970          C  
ATOM    517  OG  SER A  34      -6.733   5.431 -20.375  1.00 18.970          O  
ATOM    518  H   SER A  34      -7.471   3.382 -18.373  1.00 15.310          H  
ATOM    519  HA  SER A  34      -9.510   3.561 -20.302  1.00 16.640          H  
ATOM    520 1HB  SER A  34      -8.726   5.749 -20.770  1.00 22.770          H  
ATOM    521 2HB  SER A  34      -8.329   5.449 -19.084  1.00 22.770          H  
ATOM    522  HG  SER A  34      -6.175   4.940 -19.730  1.00 22.770          H  
ATOM    523  N   GLU A  35      -6.752   2.474 -21.659  1.00 13.720          N  
ATOM    524  CA  GLU A  35      -6.175   1.952 -22.891  1.00 14.220          C  
ATOM    525  C   GLU A  35      -6.974   0.718 -23.327  1.00 14.000          C  
ATOM    526  O   GLU A  35      -7.111   0.421 -24.509  1.00 14.240          O  
ATOM    527  CB  GLU A  35      -4.698   1.546 -22.701  1.00 19.710          C  
ATOM    528  CG  GLU A  35      -3.664   2.664 -22.443  1.00 19.710          C  
ATOM    529  CD  GLU A  35      -3.364   3.507 -23.671  1.00 19.710          C  
ATOM    530  OE1 GLU A  35      -3.292   2.950 -24.733  1.00 19.710          O  
ATOM    531  OE2 GLU A  35      -3.180   4.695 -23.558  1.00 19.710          O  
ATOM    532  H   GLU A  35      -6.317   2.194 -20.779  1.00 16.460          H  
ATOM    533  HA  GLU A  35      -6.248   2.713 -23.664  1.00 17.060          H  
ATOM    534 1HB  GLU A  35      -4.619   0.817 -21.904  1.00 23.650          H  
ATOM    535 2HB  GLU A  35      -4.369   1.064 -23.600  1.00 23.650          H  
ATOM    536 1HG  GLU A  35      -4.046   3.314 -21.648  1.00 23.650          H  
ATOM    537 2HG  GLU A  35      -2.742   2.209 -22.083  1.00 23.650          H  
ATOM    538  N   PHE A  36      -7.532  -0.015 -22.365  1.00 13.700          N  
ATOM    539  CA  PHE A  36      -8.213  -1.252 -22.690  1.00 13.650          C  
ATOM    540  C   PHE A  36      -9.707  -0.966 -22.850  1.00 13.790          C  
ATOM    541  O   PHE A  36     -10.422  -1.668 -23.567  1.00 14.070          O  
ATOM    542  CB  PHE A  36      -7.904  -2.257 -21.584  1.00 19.130          C  
ATOM    543  CG  PHE A  36      -6.388  -2.493 -21.495  1.00 19.130          C  
ATOM    544  CD1 PHE A  36      -5.665  -1.830 -20.543  1.00 19.130          C  
ATOM    545  CD2 PHE A  36      -5.694  -3.313 -22.363  1.00 19.130          C  
ATOM    546  CE1 PHE A  36      -4.305  -1.961 -20.454  1.00 19.130          C  
ATOM    547  CE2 PHE A  36      -4.325  -3.456 -22.273  1.00 19.130          C  
ATOM    548  CZ  PHE A  36      -3.634  -2.772 -21.317  1.00 19.130          C  
ATOM    549  H   PHE A  36      -7.476   0.265 -21.390  1.00 16.440          H  
ATOM    550  HA  PHE A  36      -7.827  -1.630 -23.638  1.00 16.380          H  
ATOM    551 1HB  PHE A  36      -8.257  -1.866 -20.627  1.00 22.960          H  
ATOM    552 2HB  PHE A  36      -8.405  -3.198 -21.773  1.00 22.960          H  
ATOM    553  HD1 PHE A  36      -6.184  -1.179 -19.859  1.00 22.960          H  
ATOM    554  HD2 PHE A  36      -6.222  -3.829 -23.115  1.00 22.960          H  
ATOM    555  HE1 PHE A  36      -3.764  -1.408 -19.695  1.00 22.960          H  
ATOM    556  HE2 PHE A  36      -3.789  -4.098 -22.960  1.00 22.960          H  
ATOM    557  HZ  PHE A  36      -2.555  -2.872 -21.244  1.00 22.960          H  
ATOM    558  N   ASP A  37     -10.169   0.129 -22.234  1.00 13.780          N  
ATOM    559  CA  ASP A  37     -11.551   0.567 -22.397  1.00 14.070          C  
ATOM    560  C   ASP A  37     -11.612   2.109 -22.363  1.00 13.820          C  
ATOM    561  O   ASP A  37     -11.800   2.726 -21.299  1.00 13.410          O  
ATOM    562  CB  ASP A  37     -12.503  -0.006 -21.352  1.00 19.580          C  
ATOM    563  CG  ASP A  37     -13.984   0.350 -21.712  1.00 19.580          C  
ATOM    564  OD1 ASP A  37     -14.186   1.162 -22.634  1.00 19.580          O  
ATOM    565  OD2 ASP A  37     -14.881  -0.196 -21.094  1.00 19.580          O  
ATOM    566  H   ASP A  37      -9.544   0.639 -21.607  1.00 16.540          H  
ATOM    567  HA  ASP A  37     -11.922   0.199 -23.349  1.00 16.880          H  
ATOM    568 1HB  ASP A  37     -12.391  -1.091 -21.311  1.00 23.500          H  
ATOM    569 2HB  ASP A  37     -12.259   0.396 -20.365  1.00 23.500          H  
ATOM    570  N   PRO A  38     -11.467   2.750 -23.541  1.00 14.240          N  
ATOM    571  CA  PRO A  38     -11.497   4.181 -23.804  1.00 14.250          C  
ATOM    572  C   PRO A  38     -12.818   4.868 -23.446  1.00 14.220          C  
ATOM    573  O   PRO A  38     -12.861   6.098 -23.383  1.00 14.280          O  
ATOM    574  CB  PRO A  38     -11.234   4.265 -25.315  1.00 21.380          C  
ATOM    575  CG  PRO A  38     -10.504   2.998 -25.649  1.00 21.380          C  
ATOM    576  CD  PRO A  38     -11.115   1.960 -24.758  1.00 21.380          C  
ATOM    577  HA  PRO A  38     -10.669   4.648 -23.248  1.00 17.100          H  
ATOM    578 1HB  PRO A  38     -12.192   4.366 -25.846  1.00 25.650          H  
ATOM    579 2HB  PRO A  38     -10.646   5.167 -25.536  1.00 25.650          H  
ATOM    580 1HG  PRO A  38     -10.594   2.764 -26.716  1.00 25.650          H  
ATOM    581 2HG  PRO A  38      -9.423   3.121 -25.438  1.00 25.650          H  
ATOM    582 1HD  PRO A  38     -12.016   1.527 -25.212  1.00 25.650          H  
ATOM    583 2HD  PRO A  38     -10.330   1.221 -24.573  1.00 25.650          H  
ATOM    584  N   SER A  39     -13.905   4.106 -23.243  1.00 14.300          N  
ATOM    585  CA  SER A  39     -15.196   4.725 -22.957  1.00 14.500          C  
ATOM    586  C   SER A  39     -15.656   4.331 -21.570  1.00 14.000          C  
ATOM    587  O   SER A  39     -16.647   3.621 -21.373  1.00 14.210          O  
ATOM    588  CB  SER A  39     -16.239   4.304 -23.982  1.00 20.220          C  
ATOM    589  OG  SER A  39     -15.920   4.762 -25.277  1.00 20.220          O  
ATOM    590  H   SER A  39     -13.871   3.074 -23.237  1.00 17.160          H  
ATOM    591  HA  SER A  39     -15.087   5.809 -22.987  1.00 17.400          H  
ATOM    592 1HB  SER A  39     -16.309   3.214 -23.988  1.00 24.260          H  
ATOM    593 2HB  SER A  39     -17.212   4.691 -23.687  1.00 24.260          H  
ATOM    594  HG  SER A  39     -16.636   4.468 -25.842  1.00 24.260          H  
ATOM    595  N   SER A  40     -14.923   4.859 -20.609  1.00 13.510          N  
ATOM    596  CA  SER A  40     -15.062   4.574 -19.200  1.00 13.180          C  
ATOM    597  C   SER A  40     -14.764   5.838 -18.405  1.00 12.930          C  
ATOM    598  O   SER A  40     -14.496   6.896 -18.981  1.00 12.960          O  
ATOM    599  CB  SER A  40     -14.127   3.437 -18.807  1.00 18.580          C  
ATOM    600  OG  SER A  40     -12.771   3.804 -18.950  1.00 18.580          O  
ATOM    601  H   SER A  40     -14.161   5.461 -20.899  1.00 16.210          H  
ATOM    602  HA  SER A  40     -16.089   4.271 -19.000  1.00 15.820          H  
ATOM    603 1HB  SER A  40     -14.318   3.164 -17.772  1.00 22.300          H  
ATOM    604 2HB  SER A  40     -14.335   2.556 -19.421  1.00 22.300          H  
ATOM    605  HG  SER A  40     -12.474   3.441 -19.834  1.00 22.300          H  
ATOM    606  N   VAL A  41     -14.914   5.756 -17.086  1.00 12.850          N  
ATOM    607  CA  VAL A  41     -14.693   6.902 -16.209  1.00 12.770          C  
ATOM    608  C   VAL A  41     -13.736   6.500 -15.112  1.00 12.850          C  
ATOM    609  O   VAL A  41     -13.496   5.313 -14.915  1.00 13.040          O  
ATOM    610  CB  VAL A  41     -16.026   7.392 -15.599  1.00 17.910          C  
ATOM    611  CG1 VAL A  41     -16.976   7.815 -16.715  1.00 17.910          C  
ATOM    612  CG2 VAL A  41     -16.658   6.287 -14.736  1.00 17.910          C  
ATOM    613  H   VAL A  41     -15.140   4.860 -16.683  1.00 15.420          H  
ATOM    614  HA  VAL A  41     -14.245   7.713 -16.782  1.00 15.320          H  
ATOM    615  HB  VAL A  41     -15.830   8.270 -14.981  1.00 21.490          H  
ATOM    616 1HG1 VAL A  41     -17.905   8.186 -16.284  1.00 21.490          H  
ATOM    617 2HG1 VAL A  41     -16.508   8.602 -17.305  1.00 21.490          H  
ATOM    618 3HG1 VAL A  41     -17.195   6.967 -17.358  1.00 21.490          H  
ATOM    619 1HG2 VAL A  41     -17.591   6.651 -14.307  1.00 21.490          H  
ATOM    620 2HG2 VAL A  41     -16.864   5.409 -15.344  1.00 21.490          H  
ATOM    621 3HG2 VAL A  41     -15.982   6.016 -13.927  1.00 21.490          H  
ATOM    622  N   ALA A  42     -13.178   7.469 -14.398  1.00 12.890          N  
ATOM    623  CA  ALA A  42     -12.331   7.098 -13.273  1.00 13.170          C  
ATOM    624  C   ALA A  42     -13.149   6.361 -12.230  1.00 13.180          C  
ATOM    625  O   ALA A  42     -14.246   6.800 -11.874  1.00 13.190          O  
ATOM    626  CB  ALA A  42     -11.693   8.324 -12.653  1.00 18.330          C  
ATOM    627  H   ALA A  42     -13.361   8.441 -14.617  1.00 15.470          H  
ATOM    628  HA  ALA A  42     -11.556   6.426 -13.634  1.00 15.800          H  
ATOM    629 1HB  ALA A  42     -11.053   8.020 -11.828  1.00 21.990          H  
ATOM    630 2HB  ALA A  42     -11.092   8.823 -13.415  1.00 21.990          H  
ATOM    631 3HB  ALA A  42     -12.466   8.994 -12.291  1.00 21.990          H  
ATOM    632  N   VAL A  43     -12.593   5.271 -11.715  1.00 13.360          N  
ATOM    633  CA  VAL A  43     -13.224   4.468 -10.682  1.00 13.590          C  
ATOM    634  C   VAL A  43     -12.227   4.089  -9.586  1.00 14.020          C  
ATOM    635  O   VAL A  43     -11.046   3.871  -9.856  1.00 14.460          O  
ATOM    636  CB  VAL A  43     -13.910   3.226 -11.282  1.00 18.930          C  
ATOM    637  CG1 VAL A  43     -14.494   2.423 -10.196  1.00 18.930          C  
ATOM    638  CG2 VAL A  43     -15.043   3.652 -12.226  1.00 18.930          C  
ATOM    639  H   VAL A  43     -11.703   4.966 -12.093  1.00 16.030          H  
ATOM    640  HA  VAL A  43     -14.008   5.070 -10.221  1.00 16.310          H  
ATOM    641  HB  VAL A  43     -13.189   2.618 -11.826  1.00 22.720          H  
ATOM    642 1HG1 VAL A  43     -14.990   1.575 -10.600  1.00 22.720          H  
ATOM    643 2HG1 VAL A  43     -13.770   2.064  -9.504  1.00 22.720          H  
ATOM    644 3HG1 VAL A  43     -15.205   3.047  -9.675  1.00 22.720          H  
ATOM    645 1HG2 VAL A  43     -15.539   2.775 -12.631  1.00 22.720          H  
ATOM    646 2HG2 VAL A  43     -15.767   4.253 -11.678  1.00 22.720          H  
ATOM    647 3HG2 VAL A  43     -14.644   4.225 -13.038  1.00 22.720          H  
ATOM    648  N   ASN A  44     -12.716   4.026  -8.354  1.00 14.040          N  
ATOM    649  CA  ASN A  44     -11.935   3.679  -7.180  1.00 14.570          C  
ATOM    650  C   ASN A  44     -11.629   2.172  -7.078  1.00 14.830          C  
ATOM    651  O   ASN A  44     -12.528   1.338  -7.028  1.00 15.060          O  
ATOM    652  CB  ASN A  44     -12.749   4.095  -5.989  1.00 20.190          C  
ATOM    653  CG  ASN A  44     -12.988   5.546  -5.905  1.00 20.190          C  
ATOM    654  OD1 ASN A  44     -12.071   6.347  -5.683  1.00 20.190          O  
ATOM    655  ND2 ASN A  44     -14.236   5.916  -6.108  1.00 20.190          N  
ATOM    656  H   ASN A  44     -13.706   4.218  -8.217  1.00 16.850          H  
ATOM    657  HA  ASN A  44     -10.988   4.222  -7.215  1.00 17.480          H  
ATOM    658 1HB  ASN A  44     -13.716   3.611  -6.068  1.00 24.220          H  
ATOM    659 2HB  ASN A  44     -12.272   3.750  -5.073  1.00 24.220          H  
ATOM    660 1HD2 ASN A  44     -14.502   6.900  -6.054  1.00 24.220          H  
ATOM    661 2HD2 ASN A  44     -14.965   5.221  -6.323  1.00 24.220          H  
ATOM    662  N   GLU A  45     -10.353   1.815  -6.973  1.00 14.940          N  
ATOM    663  CA  GLU A  45      -9.939   0.402  -6.913  1.00 15.310          C  
ATOM    664  C   GLU A  45     -10.541  -0.355  -5.712  1.00 15.830          C  
ATOM    665  O   GLU A  45     -10.806  -1.561  -5.768  1.00 16.050          O  
ATOM    666  CB  GLU A  45      -8.405   0.319  -6.896  1.00 21.290          C  
ATOM    667  CG  GLU A  45      -7.814  -1.086  -6.961  1.00 21.290          C  
ATOM    668  CD  GLU A  45      -8.119  -1.800  -8.256  1.00 21.290          C  
ATOM    669  OE1 GLU A  45      -8.297  -1.149  -9.257  1.00 21.290          O  
ATOM    670  OE2 GLU A  45      -8.179  -2.998  -8.241  1.00 21.290          O  
ATOM    671  H   GLU A  45      -9.647   2.539  -6.994  1.00 17.930          H  
ATOM    672  HA  GLU A  45     -10.291  -0.088  -7.818  1.00 18.370          H  
ATOM    673 1HB  GLU A  45      -8.004   0.887  -7.737  1.00 25.540          H  
ATOM    674 2HB  GLU A  45      -8.035   0.781  -5.983  1.00 25.540          H  
ATOM    675 1HG  GLU A  45      -6.734  -1.003  -6.852  1.00 25.540          H  
ATOM    676 2HG  GLU A  45      -8.183  -1.677  -6.127  1.00 25.540          H  
ATOM    677  N   SER A  46     -10.721   0.353  -4.601  1.00 16.170          N  
ATOM    678  CA  SER A  46     -11.235  -0.205  -3.354  1.00 16.820          C  
ATOM    679  C   SER A  46     -12.757  -0.414  -3.268  1.00 16.980          C  
ATOM    680  O   SER A  46     -13.248  -0.914  -2.250  1.00 17.270          O  
ATOM    681  CB  SER A  46     -10.804   0.682  -2.203  1.00 23.290          C  
ATOM    682  OG  SER A  46     -11.377   1.962  -2.308  1.00 23.290          O  
ATOM    683  H   SER A  46     -10.461   1.329  -4.582  1.00 19.400          H  
ATOM    684  HA  SER A  46     -10.766  -1.181  -3.222  1.00 20.180          H  
ATOM    685 1HB  SER A  46     -11.108   0.222  -1.264  1.00 27.950          H  
ATOM    686 2HB  SER A  46      -9.719   0.766  -2.192  1.00 27.950          H  
ATOM    687  HG  SER A  46     -11.180   2.408  -1.477  1.00 27.950          H  
ATOM    688  N   THR A  47     -13.513   0.006  -4.280  1.00 16.940          N  
ATOM    689  CA  THR A  47     -14.974  -0.076  -4.246  1.00 17.270          C  
ATOM    690  C   THR A  47     -15.528  -1.208  -5.102  1.00 17.490          C  
ATOM    691  O   THR A  47     -14.794  -1.971  -5.729  1.00 17.580          O  
ATOM    692  CB  THR A  47     -15.605   1.232  -4.712  1.00 24.050          C  
ATOM    693  OG1 THR A  47     -15.313   1.387  -6.091  1.00 24.050          O  
ATOM    694  CG2 THR A  47     -15.036   2.383  -3.902  1.00 24.050          C  
ATOM    695  H   THR A  47     -13.077   0.382  -5.130  1.00 20.330          H  
ATOM    696  HA  THR A  47     -15.284  -0.259  -3.218  1.00 20.720          H  
ATOM    697  HB  THR A  47     -16.670   1.203  -4.586  1.00 28.860          H  
ATOM    698  HG1 THR A  47     -15.686   2.229  -6.442  1.00 28.860          H  
ATOM    699 1HG2 THR A  47     -15.476   3.321  -4.248  1.00 28.860          H  
ATOM    700 2HG2 THR A  47     -15.272   2.233  -2.852  1.00 28.860          H  
ATOM    701 3HG2 THR A  47     -13.962   2.420  -4.019  1.00 28.860          H  
ATOM    702  N   ASP A  48     -16.858  -1.301  -5.127  1.00 17.690          N  
ATOM    703  CA  ASP A  48     -17.597  -2.330  -5.857  1.00 18.030          C  
ATOM    704  C   ASP A  48     -17.964  -1.867  -7.271  1.00 17.780          C  
ATOM    705  O   ASP A  48     -18.756  -2.505  -7.969  1.00 17.920          O  
ATOM    706  CB  ASP A  48     -18.878  -2.665  -5.100  1.00 25.110          C  
ATOM    707  CG  ASP A  48     -18.621  -3.275  -3.731  1.00 25.110          C  
ATOM    708  OD1 ASP A  48     -17.656  -3.980  -3.559  1.00 25.110          O  
ATOM    709  OD2 ASP A  48     -19.387  -2.984  -2.849  1.00 25.110          O  
ATOM    710  H   ASP A  48     -17.385  -0.634  -4.586  1.00 21.230          H  
ATOM    711  HA  ASP A  48     -16.973  -3.221  -5.934  1.00 21.640          H  
ATOM    712 1HB  ASP A  48     -19.476  -1.772  -4.986  1.00 30.130          H  
ATOM    713 2HB  ASP A  48     -19.464  -3.373  -5.686  1.00 30.130          H  
ATOM    714  N   GLU A  49     -17.404  -0.737  -7.666  1.00 17.550          N  
ATOM    715  CA  GLU A  49     -17.619  -0.109  -8.950  1.00 17.450          C  
ATOM    716  C   GLU A  49     -16.811  -0.853 -10.031  1.00 17.150          C  
ATOM    717  O   GLU A  49     -15.889  -1.605  -9.722  1.00 16.650          O  
ATOM    718  CB  GLU A  49     -17.198   1.329  -8.826  1.00 24.470          C  
ATOM    719  CG  GLU A  49     -17.971   2.157  -7.831  1.00 24.470          C  
ATOM    720  CD  GLU A  49     -17.430   3.561  -7.722  1.00 24.470          C  
ATOM    721  OE1 GLU A  49     -16.317   3.686  -7.221  1.00 24.470          O  
ATOM    722  OE2 GLU A  49     -18.097   4.478  -8.151  1.00 24.470          O  
ATOM    723  H   GLU A  49     -16.759  -0.256  -7.035  1.00 21.060          H  
ATOM    724  HA  GLU A  49     -18.678  -0.159  -9.197  1.00 20.940          H  
ATOM    725 1HB  GLU A  49     -16.180   1.333  -8.485  1.00 29.360          H  
ATOM    726 2HB  GLU A  49     -17.260   1.813  -9.797  1.00 29.360          H  
ATOM    727 1HG  GLU A  49     -19.010   2.172  -8.102  1.00 29.360          H  
ATOM    728 2HG  GLU A  49     -17.905   1.679  -6.858  1.00 29.360          H  
ATOM    729  N   ASN A  50     -17.184  -0.699 -11.301  1.00 17.620          N  
ATOM    730  CA  ASN A  50     -16.495  -1.429 -12.375  1.00 17.560          C  
ATOM    731  C   ASN A  50     -15.287  -0.697 -12.968  1.00 17.220          C  
ATOM    732  O   ASN A  50     -14.984   0.419 -12.581  1.00 17.380          O  
ATOM    733  CB  ASN A  50     -17.500  -1.755 -13.468  1.00 24.610          C  
ATOM    734  CG  ASN A  50     -18.007  -0.524 -14.198  1.00 24.610          C  
ATOM    735  OD1 ASN A  50     -17.243   0.419 -14.441  1.00 24.610          O  
ATOM    736  ND2 ASN A  50     -19.271  -0.500 -14.527  1.00 24.610          N  
ATOM    737  H   ASN A  50     -17.914  -0.042 -11.539  1.00 21.140          H  
ATOM    738  HA  ASN A  50     -16.138  -2.361 -11.953  1.00 21.070          H  
ATOM    739 1HB  ASN A  50     -17.046  -2.426 -14.194  1.00 29.530          H  
ATOM    740 2HB  ASN A  50     -18.347  -2.284 -13.035  1.00 29.530          H  
ATOM    741 1HD2 ASN A  50     -19.639   0.342 -14.985  1.00 29.530          H  
ATOM    742 2HD2 ASN A  50     -19.897  -1.285 -14.281  1.00 29.530          H  
ATOM    743  N   GLY A  51     -14.596  -1.308 -13.937  1.00 16.890          N  
ATOM    744  CA  GLY A  51     -13.501  -0.585 -14.603  1.00 16.670          C  
ATOM    745  C   GLY A  51     -12.219  -0.451 -13.781  1.00 16.000          C  
ATOM    746  O   GLY A  51     -11.466   0.512 -13.933  1.00 16.070          O  
ATOM    747  H   GLY A  51     -14.852  -2.269 -14.216  1.00 20.270          H  
ATOM    748 1HA  GLY A  51     -13.268  -1.093 -15.540  1.00 20.000          H  
ATOM    749 2HA  GLY A  51     -13.855   0.409 -14.870  1.00 20.000          H  
ATOM    750  N   VAL A  52     -12.022  -1.375 -12.857  1.00 15.480          N  
ATOM    751  CA  VAL A  52     -10.867  -1.396 -11.970  1.00 14.930          C  
ATOM    752  C   VAL A  52     -10.217  -2.766 -12.059  1.00 14.200          C  
ATOM    753  O   VAL A  52     -10.797  -3.678 -12.651  1.00 13.750          O  
ATOM    754  CB  VAL A  52     -11.266  -1.016 -10.529  1.00 21.120          C  
ATOM    755  CG1 VAL A  52     -11.807   0.355 -10.503  1.00 21.120          C  
ATOM    756  CG2 VAL A  52     -12.295  -1.943  -9.977  1.00 21.120          C  
ATOM    757  H   VAL A  52     -12.693  -2.126 -12.796  1.00 18.580          H  
ATOM    758  HA  VAL A  52     -10.144  -0.656 -12.314  1.00 17.920          H  
ATOM    759  HB  VAL A  52     -10.414  -1.040  -9.926  1.00 25.350          H  
ATOM    760 1HG1 VAL A  52     -12.056   0.611  -9.485  1.00 25.350          H  
ATOM    761 2HG1 VAL A  52     -11.067   1.059 -10.884  1.00 25.350          H  
ATOM    762 3HG1 VAL A  52     -12.697   0.397 -11.115  1.00 25.350          H  
ATOM    763 1HG2 VAL A  52     -12.544  -1.635  -8.953  1.00 25.350          H  
ATOM    764 2HG2 VAL A  52     -13.192  -1.892 -10.587  1.00 25.350          H  
ATOM    765 3HG2 VAL A  52     -11.912  -2.934  -9.957  1.00 25.350          H  
ATOM    766  N   ILE A  53      -9.025  -2.936 -11.502  1.00 14.260          N  
ATOM    767  CA  ILE A  53      -8.353  -4.234 -11.633  1.00 13.790          C  
ATOM    768  C   ILE A  53      -9.152  -5.329 -10.937  1.00 13.770          C  
ATOM    769  O   ILE A  53      -9.433  -6.386 -11.516  1.00 13.340          O  
ATOM    770  CB  ILE A  53      -6.919  -4.193 -11.122  1.00 19.490          C  
ATOM    771  CG1 ILE A  53      -6.081  -3.282 -12.013  1.00 19.490          C  
ATOM    772  CG2 ILE A  53      -6.359  -5.576 -11.146  1.00 19.490          C  
ATOM    773  CD1 ILE A  53      -4.692  -2.927 -11.451  1.00 19.490          C  
ATOM    774  H   ILE A  53      -8.615  -2.176 -10.934  1.00 17.110          H  
ATOM    775  HA  ILE A  53      -8.300  -4.483 -12.693  1.00 16.550          H  
ATOM    776  HB  ILE A  53      -6.897  -3.796 -10.119  1.00 23.390          H  
ATOM    777 1HG1 ILE A  53      -5.966  -3.766 -12.972  1.00 23.390          H  
ATOM    778 2HG1 ILE A  53      -6.628  -2.369 -12.168  1.00 23.390          H  
ATOM    779 1HG2 ILE A  53      -5.375  -5.545 -10.792  1.00 23.390          H  
ATOM    780 2HG2 ILE A  53      -6.921  -6.225 -10.521  1.00 23.390          H  
ATOM    781 3HG2 ILE A  53      -6.370  -5.959 -12.166  1.00 23.390          H  
ATOM    782 1HD1 ILE A  53      -4.177  -2.280 -12.159  1.00 23.390          H  
ATOM    783 2HD1 ILE A  53      -4.818  -2.416 -10.511  1.00 23.390          H  
ATOM    784 3HD1 ILE A  53      -4.087  -3.813 -11.303  1.00 23.390          H  
ATOM    785  N   ASN A  54      -9.590  -5.037  -9.713  1.00 14.400          N  
ATOM    786  CA  ASN A  54     -10.380  -5.980  -8.929  1.00 14.640          C  
ATOM    787  C   ASN A  54     -11.642  -6.432  -9.675  1.00 14.300          C  
ATOM    788  O   ASN A  54     -12.078  -7.576  -9.505  1.00 14.140          O  
ATOM    789  CB  ASN A  54     -10.758  -5.338  -7.601  1.00 20.400          C  
ATOM    790  CG  ASN A  54      -9.610  -5.274  -6.609  1.00 20.400          C  
ATOM    791  OD1 ASN A  54      -8.713  -6.126  -6.597  1.00 20.400          O  
ATOM    792  ND2 ASN A  54      -9.601  -4.255  -5.793  1.00 20.400          N  
ATOM    793  H   ASN A  54      -9.277  -4.153  -9.289  1.00 17.280          H  
ATOM    794  HA  ASN A  54      -9.771  -6.865  -8.741  1.00 17.570          H  
ATOM    795 1HB  ASN A  54     -11.109  -4.316  -7.782  1.00 24.480          H  
ATOM    796 2HB  ASN A  54     -11.581  -5.888  -7.151  1.00 24.480          H  
ATOM    797 1HD2 ASN A  54      -8.862  -4.147  -5.136  1.00 24.480          H  
ATOM    798 2HD2 ASN A  54     -10.310  -3.523  -5.846  1.00 24.480          H  
ATOM    799  N   ASP A  55     -12.221  -5.552 -10.505  1.00 14.350          N  
ATOM    800  CA  ASP A  55     -13.417  -5.837 -11.303  1.00 14.250          C  
ATOM    801  C   ASP A  55     -13.117  -6.847 -12.396  1.00 13.580          C  
ATOM    802  O   ASP A  55     -13.823  -7.845 -12.544  1.00 13.490          O  
ATOM    803  CB  ASP A  55     -13.962  -4.540 -11.923  1.00 19.990          C  
ATOM    804  CG  ASP A  55     -15.208  -4.687 -12.816  1.00 19.990          C  
ATOM    805  OD1 ASP A  55     -16.158  -5.254 -12.370  1.00 19.990          O  
ATOM    806  OD2 ASP A  55     -15.224  -4.112 -13.919  1.00 19.990          O  
ATOM    807  H   ASP A  55     -11.817  -4.629 -10.586  1.00 17.220          H  
ATOM    808  HA  ASP A  55     -14.179  -6.257 -10.647  1.00 17.100          H  
ATOM    809 1HB  ASP A  55     -14.219  -3.860 -11.119  1.00 23.990          H  
ATOM    810 2HB  ASP A  55     -13.191  -4.079 -12.511  1.00 23.990          H  
ATOM    811  N   PHE A  56     -12.027  -6.628 -13.133  1.00 13.300          N  
ATOM    812  CA  PHE A  56     -11.699  -7.557 -14.208  1.00 12.820          C  
ATOM    813  C   PHE A  56     -11.474  -8.960 -13.642  1.00 12.560          C  
ATOM    814  O   PHE A  56     -11.929  -9.948 -14.219  1.00 12.320          O  
ATOM    815  CB  PHE A  56     -10.427  -7.129 -14.942  1.00 18.140          C  
ATOM    816  CG  PHE A  56     -10.561  -5.918 -15.832  1.00 18.140          C  
ATOM    817  CD1 PHE A  56     -10.119  -4.683 -15.404  1.00 18.140          C  
ATOM    818  CD2 PHE A  56     -11.101  -6.017 -17.099  1.00 18.140          C  
ATOM    819  CE1 PHE A  56     -10.220  -3.566 -16.195  1.00 18.140          C  
ATOM    820  CE2 PHE A  56     -11.203  -4.901 -17.910  1.00 18.140          C  
ATOM    821  CZ  PHE A  56     -10.763  -3.667 -17.451  1.00 18.140          C  
ATOM    822  H   PHE A  56     -11.483  -5.772 -12.976  1.00 15.960          H  
ATOM    823  HA  PHE A  56     -12.532  -7.585 -14.910  1.00 15.380          H  
ATOM    824 1HB  PHE A  56      -9.633  -6.940 -14.215  1.00 21.770          H  
ATOM    825 2HB  PHE A  56     -10.112  -7.961 -15.570  1.00 21.770          H  
ATOM    826  HD1 PHE A  56      -9.684  -4.609 -14.430  1.00 21.770          H  
ATOM    827  HD2 PHE A  56     -11.439  -6.996 -17.458  1.00 21.770          H  
ATOM    828  HE1 PHE A  56      -9.870  -2.605 -15.822  1.00 21.770          H  
ATOM    829  HE2 PHE A  56     -11.628  -4.992 -18.909  1.00 21.770          H  
ATOM    830  HZ  PHE A  56     -10.844  -2.786 -18.086  1.00 21.770          H  
ATOM    831  N   PHE A  57     -10.791  -9.022 -12.495  1.00 12.790          N  
ATOM    832  CA  PHE A  57     -10.460 -10.268 -11.809  1.00 12.800          C  
ATOM    833  C   PHE A  57     -11.518 -10.990 -10.982  1.00 12.850          C  
ATOM    834  O   PHE A  57     -11.579 -12.227 -11.014  1.00 12.910          O  
ATOM    835  CB  PHE A  57      -9.304 -10.043 -10.868  1.00 17.920          C  
ATOM    836  CG  PHE A  57      -8.007 -10.132 -11.458  1.00 17.920          C  
ATOM    837  CD1 PHE A  57      -7.275  -9.049 -11.749  1.00 17.920          C  
ATOM    838  CD2 PHE A  57      -7.489 -11.356 -11.683  1.00 17.920          C  
ATOM    839  CE1 PHE A  57      -6.005  -9.196 -12.225  1.00 17.920          C  
ATOM    840  CE2 PHE A  57      -6.262 -11.511 -12.165  1.00 17.920          C  
ATOM    841  CZ  PHE A  57      -5.500 -10.429 -12.427  1.00 17.920          C  
ATOM    842  H   PHE A  57     -10.462  -8.137 -12.092  1.00 15.350          H  
ATOM    843  HA  PHE A  57     -10.138 -10.967 -12.576  1.00 15.360          H  
ATOM    844 1HB  PHE A  57      -9.401  -9.045 -10.435  1.00 21.500          H  
ATOM    845 2HB  PHE A  57      -9.359 -10.735 -10.043  1.00 21.500          H  
ATOM    846  HD1 PHE A  57      -7.686  -8.067 -11.569  1.00 21.500          H  
ATOM    847  HD2 PHE A  57      -8.084 -12.223 -11.455  1.00 21.500          H  
ATOM    848  HE1 PHE A  57      -5.406  -8.323 -12.439  1.00 21.500          H  
ATOM    849  HE2 PHE A  57      -5.881 -12.503 -12.324  1.00 21.500          H  
ATOM    850  HZ  PHE A  57      -4.495 -10.561 -12.801  1.00 21.500          H  
ATOM    851  N   GLY A  58     -12.307 -10.257 -10.202  1.00 13.010          N  
ATOM    852  CA  GLY A  58     -13.229 -10.885  -9.267  1.00 13.290          C  
ATOM    853  C   GLY A  58     -12.638 -10.843  -7.850  1.00 12.940          C  
ATOM    854  O   GLY A  58     -12.909 -11.714  -7.019  1.00 13.040          O  
ATOM    855  H   GLY A  58     -12.253  -9.242 -10.216  1.00 15.610          H  
ATOM    856 1HA  GLY A  58     -14.181 -10.355  -9.288  1.00 15.950          H  
ATOM    857 2HA  GLY A  58     -13.418 -11.913  -9.563  1.00 15.950          H  
ATOM    858  N   GLY A  59     -11.809  -9.824  -7.589  1.00 12.720          N  
ATOM    859  CA  GLY A  59     -11.164  -9.626  -6.292  1.00 12.590          C  
ATOM    860  C   GLY A  59      -9.687 -10.033  -6.244  1.00 12.120          C  
ATOM    861  O   GLY A  59      -9.209 -10.871  -7.027  1.00 12.090          O  
ATOM    862  H   GLY A  59     -11.688  -9.121  -8.316  1.00 15.260          H  
ATOM    863 1HA  GLY A  59     -11.249  -8.573  -6.021  1.00 15.110          H  
ATOM    864 2HA  GLY A  59     -11.714 -10.182  -5.534  1.00 15.110          H  
ATOM    865  N   ILE A  60      -8.998  -9.517  -5.218  1.00 11.940          N  
ATOM    866  CA  ILE A  60      -7.564  -9.734  -5.036  1.00 11.700          C  
ATOM    867  C   ILE A  60      -7.135 -11.188  -4.954  1.00 11.890          C  
ATOM    868  O   ILE A  60      -6.004 -11.508  -5.314  1.00 11.690          O  
ATOM    869  CB  ILE A  60      -7.024  -8.932  -3.829  1.00 16.480          C  
ATOM    870  CG1 ILE A  60      -5.463  -8.883  -3.921  1.00 16.480          C  
ATOM    871  CG2 ILE A  60      -7.490  -9.573  -2.498  1.00 16.480          C  
ATOM    872  CD1 ILE A  60      -4.784  -7.855  -3.044  1.00 16.480          C  
ATOM    873  H   ILE A  60      -9.479  -8.879  -4.599  1.00 14.330          H  
ATOM    874  HA  ILE A  60      -7.076  -9.344  -5.898  1.00 14.040          H  
ATOM    875  HB  ILE A  60      -7.392  -7.908  -3.890  1.00 19.770          H  
ATOM    876 1HG1 ILE A  60      -5.077  -9.850  -3.638  1.00 19.770          H  
ATOM    877 2HG1 ILE A  60      -5.182  -8.682  -4.951  1.00 19.770          H  
ATOM    878 1HG2 ILE A  60      -7.119  -8.997  -1.659  1.00 19.770          H  
ATOM    879 2HG2 ILE A  60      -8.576  -9.588  -2.463  1.00 19.770          H  
ATOM    880 3HG2 ILE A  60      -7.117 -10.597  -2.409  1.00 19.770          H  
ATOM    881 1HD1 ILE A  60      -3.704  -7.916  -3.191  1.00 19.770          H  
ATOM    882 2HD1 ILE A  60      -5.130  -6.855  -3.319  1.00 19.770          H  
ATOM    883 3HD1 ILE A  60      -5.009  -8.041  -2.000  1.00 19.770          H  
ATOM    884  N   ASP A  61      -8.006 -12.091  -4.528  1.00 12.450          N  
ATOM    885  CA  ASP A  61      -7.594 -13.480  -4.489  1.00 12.880          C  
ATOM    886  C   ASP A  61      -7.207 -13.963  -5.889  1.00 12.910          C  
ATOM    887  O   ASP A  61      -6.273 -14.754  -6.045  1.00 13.050          O  
ATOM    888  CB  ASP A  61      -8.732 -14.346  -3.972  1.00 17.860          C  
ATOM    889  CG  ASP A  61      -9.020 -14.143  -2.495  1.00 17.860          C  
ATOM    890  OD1 ASP A  61      -8.211 -13.578  -1.797  1.00 17.860          O  
ATOM    891  OD2 ASP A  61     -10.074 -14.539  -2.084  1.00 17.860          O  
ATOM    892  H   ASP A  61      -8.925 -11.826  -4.194  1.00 14.940          H  
ATOM    893  HA  ASP A  61      -6.729 -13.573  -3.832  1.00 15.460          H  
ATOM    894 1HB  ASP A  61      -9.638 -14.131  -4.544  1.00 21.430          H  
ATOM    895 2HB  ASP A  61      -8.485 -15.397  -4.142  1.00 21.430          H  
ATOM    896  N   HIS A  62      -7.932 -13.490  -6.914  1.00 12.940          N  
ATOM    897  CA  HIS A  62      -7.670 -13.908  -8.276  1.00 13.170          C  
ATOM    898  C   HIS A  62      -6.455 -13.173  -8.803  1.00 12.670          C  
ATOM    899  O   HIS A  62      -5.684 -13.730  -9.592  1.00 12.950          O  
ATOM    900  CB  HIS A  62      -8.898 -13.709  -9.147  1.00 18.350          C  
ATOM    901  CG  HIS A  62     -10.007 -14.628  -8.808  1.00 18.350          C  
ATOM    902  ND1 HIS A  62     -11.270 -14.470  -9.315  1.00 18.350          N  
ATOM    903  CD2 HIS A  62     -10.051 -15.724  -8.007  1.00 18.350          C  
ATOM    904  CE1 HIS A  62     -12.053 -15.425  -8.850  1.00 18.350          C  
ATOM    905  NE2 HIS A  62     -11.335 -16.205  -8.051  1.00 18.350          N  
ATOM    906  H   HIS A  62      -8.665 -12.795  -6.755  1.00 15.530          H  
ATOM    907  HA  HIS A  62      -7.432 -14.971  -8.289  1.00 15.800          H  
ATOM    908 1HB  HIS A  62      -9.262 -12.699  -9.033  1.00 22.020          H  
ATOM    909 2HB  HIS A  62      -8.644 -13.871 -10.182  1.00 22.020          H  
ATOM    910  HD1 HIS A  62     -11.567 -13.680  -9.900  1.00 22.020          H  
ATOM    911  HD2 HIS A  62      -9.300 -16.234  -7.396  1.00 22.020          H  
ATOM    912  HE1 HIS A  62     -13.101 -15.469  -9.143  1.00 22.020          H  
ATOM    913  N   ILE A  63      -6.248 -11.945  -8.314  1.00 12.100          N  
ATOM    914  CA  ILE A  63      -5.077 -11.185  -8.740  1.00 11.790          C  
ATOM    915  C   ILE A  63      -3.838 -11.936  -8.323  1.00 11.820          C  
ATOM    916  O   ILE A  63      -2.911 -12.130  -9.118  1.00 12.040          O  
ATOM    917  CB  ILE A  63      -4.991  -9.766  -8.113  1.00 16.630          C  
ATOM    918  CG1 ILE A  63      -6.101  -8.903  -8.661  1.00 16.630          C  
ATOM    919  CG2 ILE A  63      -3.614  -9.151  -8.399  1.00 16.630          C  
ATOM    920  CD1 ILE A  63      -6.334  -7.584  -8.006  1.00 16.630          C  
ATOM    921  H   ILE A  63      -6.975 -11.555  -7.706  1.00 14.520          H  
ATOM    922  HA  ILE A  63      -5.070 -11.094  -9.807  1.00 14.150          H  
ATOM    923  HB  ILE A  63      -5.123  -9.832  -7.050  1.00 19.960          H  
ATOM    924 1HG1 ILE A  63      -5.861  -8.682  -9.644  1.00 19.960          H  
ATOM    925 2HG1 ILE A  63      -7.027  -9.474  -8.620  1.00 19.960          H  
ATOM    926 1HG2 ILE A  63      -3.540  -8.162  -7.963  1.00 19.960          H  
ATOM    927 2HG2 ILE A  63      -2.835  -9.760  -7.975  1.00 19.960          H  
ATOM    928 3HG2 ILE A  63      -3.471  -9.090  -9.474  1.00 19.960          H  
ATOM    929 1HD1 ILE A  63      -7.144  -7.077  -8.506  1.00 19.960          H  
ATOM    930 2HD1 ILE A  63      -6.583  -7.664  -6.984  1.00 19.960          H  
ATOM    931 3HD1 ILE A  63      -5.444  -6.997  -8.100  1.00 19.960          H  
ATOM    932  N   LEU A  64      -3.827 -12.366  -7.073  1.00 11.810          N  
ATOM    933  CA  LEU A  64      -2.680 -13.064  -6.552  1.00 12.070          C  
ATOM    934  C   LEU A  64      -2.456 -14.394  -7.260  1.00 12.680          C  
ATOM    935  O   LEU A  64      -1.303 -14.718  -7.568  1.00 12.940          O  
ATOM    936  CB  LEU A  64      -2.883 -13.244  -5.049  1.00 16.790          C  
ATOM    937  CG  LEU A  64      -2.849 -11.912  -4.222  1.00 16.790          C  
ATOM    938  CD1 LEU A  64      -3.309 -12.194  -2.806  1.00 16.790          C  
ATOM    939  CD2 LEU A  64      -1.440 -11.297  -4.211  1.00 16.790          C  
ATOM    940  H   LEU A  64      -4.630 -12.165  -6.471  1.00 14.170          H  
ATOM    941  HA  LEU A  64      -1.805 -12.457  -6.730  1.00 14.480          H  
ATOM    942 1HB  LEU A  64      -3.861 -13.710  -4.890  1.00 20.150          H  
ATOM    943 2HB  LEU A  64      -2.114 -13.910  -4.667  1.00 20.150          H  
ATOM    944  HG  LEU A  64      -3.535 -11.204  -4.669  1.00 20.150          H  
ATOM    945 1HD1 LEU A  64      -3.313 -11.266  -2.235  1.00 20.150          H  
ATOM    946 2HD1 LEU A  64      -4.322 -12.606  -2.830  1.00 20.150          H  
ATOM    947 3HD1 LEU A  64      -2.636 -12.907  -2.336  1.00 20.150          H  
ATOM    948 1HD2 LEU A  64      -1.464 -10.376  -3.628  1.00 20.150          H  
ATOM    949 2HD2 LEU A  64      -0.740 -11.997  -3.754  1.00 20.150          H  
ATOM    950 3HD2 LEU A  64      -1.109 -11.063  -5.214  1.00 20.150          H  
ATOM    951  N   ASP A  65      -3.523 -15.150  -7.583  1.00 13.070          N  
ATOM    952  CA  ASP A  65      -3.308 -16.405  -8.297  1.00 13.820          C  
ATOM    953  C   ASP A  65      -2.686 -16.178  -9.674  1.00 13.880          C  
ATOM    954  O   ASP A  65      -1.727 -16.876 -10.036  1.00 14.390          O  
ATOM    955  CB  ASP A  65      -4.618 -17.176  -8.498  1.00 19.050          C  
ATOM    956  CG  ASP A  65      -5.200 -17.839  -7.239  1.00 19.050          C  
ATOM    957  OD1 ASP A  65      -4.517 -17.946  -6.246  1.00 19.050          O  
ATOM    958  OD2 ASP A  65      -6.334 -18.261  -7.308  1.00 19.050          O  
ATOM    959  H   ASP A  65      -4.467 -14.892  -7.272  1.00 15.680          H  
ATOM    960  HA  ASP A  65      -2.626 -17.019  -7.710  1.00 16.580          H  
ATOM    961 1HB  ASP A  65      -5.366 -16.483  -8.889  1.00 22.860          H  
ATOM    962 2HB  ASP A  65      -4.468 -17.943  -9.256  1.00 22.860          H  
ATOM    963  N   SER A  66      -3.173 -15.168 -10.420  1.00 13.480          N  
ATOM    964  CA  SER A  66      -2.590 -14.907 -11.732  1.00 13.710          C  
ATOM    965  C   SER A  66      -1.142 -14.494 -11.633  1.00 13.600          C  
ATOM    966  O   SER A  66      -0.316 -14.952 -12.428  1.00 14.170          O  
ATOM    967  CB  SER A  66      -3.357 -13.868 -12.530  1.00 19.100          C  
ATOM    968  OG  SER A  66      -4.594 -14.344 -13.007  1.00 19.100          O  
ATOM    969  H   SER A  66      -3.971 -14.613 -10.090  1.00 16.180          H  
ATOM    970  HA  SER A  66      -2.632 -15.832 -12.303  1.00 16.450          H  
ATOM    971 1HB  SER A  66      -3.524 -12.994 -11.898  1.00 22.920          H  
ATOM    972 2HB  SER A  66      -2.773 -13.552 -13.331  1.00 22.920          H  
ATOM    973  HG  SER A  66      -4.868 -13.692 -13.726  1.00 22.920          H  
ATOM    974  N   ILE A  67      -0.793 -13.661 -10.651  1.00 13.020          N  
ATOM    975  CA  ILE A  67       0.596 -13.247 -10.543  1.00 13.080          C  
ATOM    976  C   ILE A  67       1.480 -14.445 -10.247  1.00 13.680          C  
ATOM    977  O   ILE A  67       2.507 -14.637 -10.899  1.00 14.140          O  
ATOM    978  CB  ILE A  67       0.808 -12.157  -9.474  1.00 18.290          C  
ATOM    979  CG1 ILE A  67       0.115 -10.856  -9.933  1.00 18.290          C  
ATOM    980  CG2 ILE A  67       2.325 -11.927  -9.229  1.00 18.290          C  
ATOM    981  CD1 ILE A  67      -0.004  -9.799  -8.870  1.00 18.290          C  
ATOM    982  H   ILE A  67      -1.507 -13.281 -10.017  1.00 15.620          H  
ATOM    983  HA  ILE A  67       0.899 -12.833 -11.507  1.00 15.700          H  
ATOM    984  HB  ILE A  67       0.327 -12.475  -8.542  1.00 21.950          H  
ATOM    985 1HG1 ILE A  67       0.661 -10.440 -10.781  1.00 21.950          H  
ATOM    986 2HG1 ILE A  67      -0.892 -11.105 -10.267  1.00 21.950          H  
ATOM    987 1HG2 ILE A  67       2.460 -11.174  -8.473  1.00 21.950          H  
ATOM    988 2HG2 ILE A  67       2.802 -12.844  -8.887  1.00 21.950          H  
ATOM    989 3HG2 ILE A  67       2.801 -11.601 -10.157  1.00 21.950          H  
ATOM    990 1HD1 ILE A  67      -0.522  -8.960  -9.295  1.00 21.950          H  
ATOM    991 2HD1 ILE A  67      -0.573 -10.193  -8.032  1.00 21.950          H  
ATOM    992 3HD1 ILE A  67       0.971  -9.482  -8.523  1.00 21.950          H  
ATOM    993  N   LYS A  68       1.085 -15.284  -9.285  1.00 13.840          N  
ATOM    994  CA  LYS A  68       1.898 -16.443  -8.925  1.00 14.570          C  
ATOM    995  C   LYS A  68       2.163 -17.350 -10.122  1.00 15.250          C  
ATOM    996  O   LYS A  68       3.269 -17.874 -10.277  1.00 15.860          O  
ATOM    997  CB  LYS A  68       1.235 -17.236  -7.801  1.00 20.110          C  
ATOM    998  CG  LYS A  68       1.271 -16.547  -6.435  1.00 20.110          C  
ATOM    999  CD  LYS A  68       0.550 -17.377  -5.378  1.00 20.110          C  
ATOM   1000  CE  LYS A  68       0.557 -16.692  -4.015  1.00 20.110          C  
ATOM   1001  NZ  LYS A  68      -0.179 -17.494  -2.989  1.00 20.110          N  
ATOM   1002  H   LYS A  68       0.212 -15.099  -8.781  1.00 16.610          H  
ATOM   1003  HA  LYS A  68       2.861 -16.081  -8.568  1.00 17.480          H  
ATOM   1004 1HB  LYS A  68       0.185 -17.408  -8.058  1.00 24.130          H  
ATOM   1005 2HB  LYS A  68       1.714 -18.210  -7.710  1.00 24.130          H  
ATOM   1006 1HG  LYS A  68       2.309 -16.410  -6.132  1.00 24.130          H  
ATOM   1007 2HG  LYS A  68       0.806 -15.569  -6.507  1.00 24.130          H  
ATOM   1008 1HD  LYS A  68      -0.487 -17.527  -5.691  1.00 24.130          H  
ATOM   1009 2HD  LYS A  68       1.030 -18.351  -5.289  1.00 24.130          H  
ATOM   1010 1HE  LYS A  68       1.587 -16.558  -3.687  1.00 24.130          H  
ATOM   1011 2HE  LYS A  68       0.082 -15.713  -4.105  1.00 24.130          H  
ATOM   1012 1HZ  LYS A  68      -0.155 -17.012  -2.100  1.00 24.130          H  
ATOM   1013 2HZ  LYS A  68      -1.142 -17.615  -3.282  1.00 24.130          H  
ATOM   1014 3HZ  LYS A  68       0.258 -18.400  -2.889  1.00 24.130          H  
ATOM   1015  N   ASN A  69       1.172 -17.497 -11.001  1.00 15.260          N  
ATOM   1016  CA  ASN A  69       1.323 -18.332 -12.183  1.00 16.020          C  
ATOM   1017  C   ASN A  69       1.837 -17.578 -13.425  1.00 16.120          C  
ATOM   1018  O   ASN A  69       1.906 -18.157 -14.512  1.00 16.880          O  
ATOM   1019  CB  ASN A  69       0.007 -19.010 -12.500  1.00 22.120          C  
ATOM   1020  CG  ASN A  69      -0.364 -20.065 -11.500  1.00 22.120          C  
ATOM   1021  OD1 ASN A  69       0.493 -20.779 -10.960  1.00 22.120          O  
ATOM   1022  ND2 ASN A  69      -1.640 -20.185 -11.241  1.00 22.120          N  
ATOM   1023  H   ASN A  69       0.259 -17.077 -10.786  1.00 18.310          H  
ATOM   1024  HA  ASN A  69       2.059 -19.102 -11.956  1.00 19.220          H  
ATOM   1025 1HB  ASN A  69      -0.783 -18.252 -12.518  1.00 26.550          H  
ATOM   1026 2HB  ASN A  69       0.053 -19.457 -13.491  1.00 26.550          H  
ATOM   1027 1HD2 ASN A  69      -1.953 -20.870 -10.585  1.00 26.550          H  
ATOM   1028 2HD2 ASN A  69      -2.301 -19.588 -11.695  1.00 26.550          H  
ATOM   1029  N   GLY A  70       2.186 -16.294 -13.284  1.00 15.490          N  
ATOM   1030  CA  GLY A  70       2.701 -15.483 -14.389  1.00 15.720          C  
ATOM   1031  C   GLY A  70       1.648 -14.886 -15.340  1.00 15.650          C  
ATOM   1032  O   GLY A  70       2.013 -14.316 -16.372  1.00 15.960          O  
ATOM   1033  H   GLY A  70       2.138 -15.853 -12.362  1.00 18.590          H  
ATOM   1034 1HA  GLY A  70       3.285 -14.667 -13.960  1.00 18.860          H  
ATOM   1035 2HA  GLY A  70       3.399 -16.086 -14.965  1.00 18.860          H  
ATOM   1036  N   GLY A  71       0.365 -15.030 -15.027  1.00 15.380          N  
ATOM   1037  CA  GLY A  71      -0.707 -14.534 -15.880  1.00 15.480          C  
ATOM   1038  C   GLY A  71      -1.215 -13.180 -15.402  1.00 15.210          C  
ATOM   1039  O   GLY A  71      -0.629 -12.558 -14.512  1.00 15.420          O  
ATOM   1040  H   GLY A  71       0.124 -15.453 -14.134  1.00 18.460          H  
ATOM   1041 1HA  GLY A  71      -0.363 -14.467 -16.914  1.00 18.580          H  
ATOM   1042 2HA  GLY A  71      -1.528 -15.246 -15.862  1.00 18.580          H  
ATOM   1043  N   GLY A  72      -2.367 -12.759 -15.939  1.00 14.910          N  
ATOM   1044  CA  GLY A  72      -2.958 -11.467 -15.583  1.00 14.800          C  
ATOM   1045  C   GLY A  72      -4.488 -11.495 -15.476  1.00 14.650          C  
ATOM   1046  O   GLY A  72      -5.080 -12.524 -15.098  1.00 14.840          O  
ATOM   1047  H   GLY A  72      -2.817 -13.324 -16.644  1.00 17.890          H  
ATOM   1048 1HA  GLY A  72      -2.537 -11.136 -14.636  1.00 17.760          H  
ATOM   1049 2HA  GLY A  72      -2.668 -10.726 -16.328  1.00 17.760          H  
ATOM   1050  N   LEU A  73      -5.123 -10.344 -15.786  1.00 14.480          N  
ATOM   1051  CA  LEU A  73      -6.578 -10.190 -15.682  1.00 14.510          C  
ATOM   1052  C   LEU A  73      -7.352 -10.686 -16.911  1.00 14.970          C  
ATOM   1053  O   LEU A  73      -6.794 -10.724 -18.009  1.00 15.130          O  
ATOM   1054  CB  LEU A  73      -6.933  -8.689 -15.452  1.00 20.300          C  
ATOM   1055  CG  LEU A  73      -6.541  -7.576 -16.519  1.00 20.300          C  
ATOM   1056  CD1 LEU A  73      -7.556  -7.457 -17.644  1.00 20.300          C  
ATOM   1057  CD2 LEU A  73      -6.454  -6.226 -15.773  1.00 20.300          C  
ATOM   1058  H   LEU A  73      -4.544  -9.520 -16.007  1.00 17.380          H  
ATOM   1059  HA  LEU A  73      -6.873 -10.725 -14.803  1.00 17.410          H  
ATOM   1060 1HB  LEU A  73      -7.979  -8.616 -15.253  1.00 24.360          H  
ATOM   1061 2HB  LEU A  73      -6.422  -8.368 -14.595  1.00 24.360          H  
ATOM   1062  HG  LEU A  73      -5.573  -7.815 -16.960  1.00 24.360          H  
ATOM   1063 1HD1 LEU A  73      -7.243  -6.673 -18.324  1.00 24.360          H  
ATOM   1064 2HD1 LEU A  73      -7.633  -8.368 -18.193  1.00 24.360          H  
ATOM   1065 3HD1 LEU A  73      -8.515  -7.214 -17.250  1.00 24.360          H  
ATOM   1066 1HD2 LEU A  73      -6.178  -5.446 -16.474  1.00 24.360          H  
ATOM   1067 2HD2 LEU A  73      -7.415  -5.985 -15.332  1.00 24.360          H  
ATOM   1068 3HD2 LEU A  73      -5.695  -6.291 -14.982  1.00 24.360          H  
ATOM   1069  N   PRO A  74      -8.619 -11.138 -16.737  1.00 15.350          N  
ATOM   1070  CA  PRO A  74      -9.618 -11.431 -17.765  1.00 15.960          C  
ATOM   1071  C   PRO A  74     -10.007 -10.202 -18.574  1.00 16.020          C  
ATOM   1072  O   PRO A  74     -10.148  -9.117 -18.012  1.00 16.210          O  
ATOM   1073  CB  PRO A  74     -10.814 -11.934 -16.953  1.00 23.940          C  
ATOM   1074  CG  PRO A  74     -10.240 -12.419 -15.658  1.00 23.940          C  
ATOM   1075  CD  PRO A  74      -9.068 -11.522 -15.378  1.00 23.940          C  
ATOM   1076  HA  PRO A  74      -9.228 -12.224 -18.432  1.00 19.150          H  
ATOM   1077 1HB  PRO A  74     -11.537 -11.111 -16.803  1.00 28.730          H  
ATOM   1078 2HB  PRO A  74     -11.340 -12.723 -17.510  1.00 28.730          H  
ATOM   1079 1HG  PRO A  74     -11.010 -12.358 -14.864  1.00 28.730          H  
ATOM   1080 2HG  PRO A  74      -9.953 -13.476 -15.744  1.00 28.730          H  
ATOM   1081 1HD  PRO A  74      -9.362 -10.642 -14.797  1.00 28.730          H  
ATOM   1082 2HD  PRO A  74      -8.340 -12.165 -14.860  1.00 28.730          H  
ATOM   1083  N   ASN A  75     -10.334 -10.400 -19.846  1.00 16.020          N  
ATOM   1084  CA  ASN A  75     -10.767  -9.321 -20.733  1.00 16.270          C  
ATOM   1085  C   ASN A  75     -12.055  -9.639 -21.504  1.00 16.370          C  
ATOM   1086  O   ASN A  75     -12.030 -10.304 -22.541  1.00 16.380          O  
ATOM   1087  CB  ASN A  75      -9.672  -8.950 -21.702  1.00 22.680          C  
ATOM   1088  CG  ASN A  75      -8.487  -8.351 -21.051  1.00 22.680          C  
ATOM   1089  OD1 ASN A  75      -8.561  -7.219 -20.566  1.00 22.680          O  
ATOM   1090  ND2 ASN A  75      -7.385  -9.056 -21.044  1.00 22.680          N  
ATOM   1091  H   ASN A  75     -10.236 -11.340 -20.230  1.00 19.220          H  
ATOM   1092  HA  ASN A  75     -10.979  -8.444 -20.120  1.00 19.520          H  
ATOM   1093 1HB  ASN A  75      -9.361  -9.830 -22.254  1.00 27.210          H  
ATOM   1094 2HB  ASN A  75     -10.072  -8.237 -22.403  1.00 27.210          H  
ATOM   1095 1HD2 ASN A  75      -6.554  -8.691 -20.620  1.00 27.210          H  
ATOM   1096 2HD2 ASN A  75      -7.369  -9.965 -21.454  1.00 27.210          H  
ATOM   1097  N   ASN A  76     -13.190  -9.226 -20.961  1.00 16.610          N  
ATOM   1098  CA  ASN A  76     -14.464  -9.563 -21.583  1.00 16.920          C  
ATOM   1099  C   ASN A  76     -14.500  -9.083 -23.030  1.00 16.950          C  
ATOM   1100  O   ASN A  76     -14.101  -7.960 -23.329  1.00 17.260          O  
ATOM   1101  CB  ASN A  76     -15.617  -8.954 -20.809  1.00 23.560          C  
ATOM   1102  CG  ASN A  76     -15.815  -9.578 -19.465  1.00 23.560          C  
ATOM   1103  OD1 ASN A  76     -15.472 -10.745 -19.237  1.00 23.560          O  
ATOM   1104  ND2 ASN A  76     -16.363  -8.818 -18.555  1.00 23.560          N  
ATOM   1105  H   ASN A  76     -13.162  -8.687 -20.106  1.00 19.930          H  
ATOM   1106  HA  ASN A  76     -14.574 -10.649 -21.591  1.00 20.300          H  
ATOM   1107 1HB  ASN A  76     -15.445  -7.884 -20.682  1.00 28.280          H  
ATOM   1108 2HB  ASN A  76     -16.535  -9.069 -21.380  1.00 28.280          H  
ATOM   1109 1HD2 ASN A  76     -16.524  -9.177 -17.634  1.00 28.280          H  
ATOM   1110 2HD2 ASN A  76     -16.626  -7.879 -18.776  1.00 28.280          H  
ATOM   1111  N   GLY A  77     -14.983  -9.946 -23.927  1.00 16.770          N  
ATOM   1112  CA  GLY A  77     -15.106  -9.633 -25.352  1.00 16.940          C  
ATOM   1113  C   GLY A  77     -13.820  -9.875 -26.151  1.00 16.700          C  
ATOM   1114  O   GLY A  77     -13.787  -9.662 -27.363  1.00 16.830          O  
ATOM   1115  H   GLY A  77     -15.282 -10.857 -23.607  1.00 20.120          H  
ATOM   1116 1HA  GLY A  77     -15.907 -10.239 -25.775  1.00 20.330          H  
ATOM   1117 2HA  GLY A  77     -15.410  -8.596 -25.466  1.00 20.330          H  
ATOM   1118  N   VAL A  78     -12.768 -10.345 -25.490  1.00 16.510          N  
ATOM   1119  CA  VAL A  78     -11.496 -10.580 -26.154  1.00 16.460          C  
ATOM   1120  C   VAL A  78     -11.239 -12.080 -26.331  1.00 16.410          C  
ATOM   1121  O   VAL A  78     -11.253 -12.853 -25.377  1.00 16.590          O  
ATOM   1122  CB  VAL A  78     -10.386  -9.893 -25.329  1.00 23.060          C  
ATOM   1123  CG1 VAL A  78      -8.996 -10.072 -25.919  1.00 23.060          C  
ATOM   1124  CG2 VAL A  78     -10.725  -8.452 -25.233  1.00 23.060          C  
ATOM   1125  H   VAL A  78     -12.828 -10.488 -24.476  1.00 19.810          H  
ATOM   1126  HA  VAL A  78     -11.528 -10.116 -27.139  1.00 19.750          H  
ATOM   1127  HB  VAL A  78     -10.362 -10.329 -24.342  1.00 27.680          H  
ATOM   1128 1HG1 VAL A  78      -8.264  -9.561 -25.285  1.00 27.680          H  
ATOM   1129 2HG1 VAL A  78      -8.755 -11.100 -25.957  1.00 27.680          H  
ATOM   1130 3HG1 VAL A  78      -8.958  -9.646 -26.922  1.00 27.680          H  
ATOM   1131 1HG2 VAL A  78      -9.991  -7.973 -24.653  1.00 27.680          H  
ATOM   1132 2HG2 VAL A  78     -10.750  -8.012 -26.228  1.00 27.680          H  
ATOM   1133 3HG2 VAL A  78     -11.695  -8.329 -24.754  1.00 27.680          H  
ATOM   1134  N   SER A  79     -10.973 -12.504 -27.565  1.00 16.310          N  
ATOM   1135  CA  SER A  79     -10.744 -13.925 -27.874  1.00 16.450          C  
ATOM   1136  C   SER A  79      -9.508 -14.508 -27.173  1.00 16.700          C  
ATOM   1137  O   SER A  79      -9.390 -15.720 -26.987  1.00 17.020          O  
ATOM   1138  CB  SER A  79     -10.623 -14.094 -29.373  1.00 22.970          C  
ATOM   1139  OG  SER A  79      -9.487 -13.441 -29.847  1.00 22.970          O  
ATOM   1140  H   SER A  79     -10.962 -11.835 -28.324  1.00 19.570          H  
ATOM   1141  HA  SER A  79     -11.616 -14.486 -27.536  1.00 19.740          H  
ATOM   1142 1HB  SER A  79     -10.564 -15.155 -29.615  1.00 27.570          H  
ATOM   1143 2HB  SER A  79     -11.510 -13.693 -29.860  1.00 27.570          H  
ATOM   1144  HG  SER A  79      -9.441 -13.631 -30.790  1.00 27.570          H  
ATOM   1145  N   ASP A  80      -8.625 -13.617 -26.745  1.00 16.700          N  
ATOM   1146  CA  ASP A  80      -7.390 -13.902 -26.029  1.00 17.050          C  
ATOM   1147  C   ASP A  80      -7.541 -13.628 -24.524  1.00 16.880          C  
ATOM   1148  O   ASP A  80      -6.552 -13.547 -23.794  1.00 16.840          O  
ATOM   1149  CB  ASP A  80      -6.240 -13.051 -26.575  1.00 23.730          C  
ATOM   1150  CG  ASP A  80      -5.833 -13.368 -28.001  1.00 23.730          C  
ATOM   1151  OD1 ASP A  80      -5.703 -14.522 -28.333  1.00 23.730          O  
ATOM   1152  OD2 ASP A  80      -5.647 -12.437 -28.751  1.00 23.730          O  
ATOM   1153  H   ASP A  80      -8.837 -12.660 -26.978  1.00 20.040          H  
ATOM   1154  HA  ASP A  80      -7.145 -14.956 -26.167  1.00 20.460          H  
ATOM   1155 1HB  ASP A  80      -6.511 -11.999 -26.520  1.00 28.480          H  
ATOM   1156 2HB  ASP A  80      -5.368 -13.201 -25.949  1.00 28.480          H  
ATOM   1157  N   THR A  81      -8.774 -13.538 -24.030  1.00 16.920          N  
ATOM   1158  CA  THR A  81      -9.042 -13.237 -22.619  1.00 16.950          C  
ATOM   1159  C   THR A  81      -8.390 -14.187 -21.613  1.00 16.980          C  
ATOM   1160  O   THR A  81      -8.019 -13.766 -20.520  1.00 17.180          O  
ATOM   1161  CB  THR A  81     -10.570 -13.219 -22.366  1.00 23.720          C  
ATOM   1162  OG1 THR A  81     -10.838 -12.848 -21.009  1.00 23.720          O  
ATOM   1163  CG2 THR A  81     -11.216 -14.579 -22.649  1.00 23.720          C  
ATOM   1164  H   THR A  81      -9.583 -13.599 -24.655  1.00 20.300          H  
ATOM   1165  HA  THR A  81      -8.659 -12.237 -22.420  1.00 20.340          H  
ATOM   1166  HB  THR A  81     -11.009 -12.484 -23.014  1.00 28.460          H  
ATOM   1167  HG1 THR A  81     -11.791 -12.703 -20.926  1.00 28.460          H  
ATOM   1168 1HG2 THR A  81     -12.286 -14.499 -22.477  1.00 28.460          H  
ATOM   1169 2HG2 THR A  81     -11.040 -14.864 -23.685  1.00 28.460          H  
ATOM   1170 3HG2 THR A  81     -10.820 -15.331 -21.998  1.00 28.460          H  
ATOM   1171  N   ASN A  82      -8.221 -15.462 -21.967  1.00 16.930          N  
ATOM   1172  CA  ASN A  82      -7.614 -16.414 -21.046  1.00 17.120          C  
ATOM   1173  C   ASN A  82      -6.132 -16.658 -21.359  1.00 17.040          C  
ATOM   1174  O   ASN A  82      -5.525 -17.607 -20.841  1.00 17.100          O  
ATOM   1175  CB  ASN A  82      -8.390 -17.716 -21.060  1.00 23.890          C  
ATOM   1176  CG  ASN A  82      -9.774 -17.567 -20.477  1.00 23.890          C  
ATOM   1177  OD1 ASN A  82      -9.994 -16.834 -19.504  1.00 23.890          O  
ATOM   1178  ND2 ASN A  82     -10.721 -18.256 -21.062  1.00 23.890          N  
ATOM   1179  H   ASN A  82      -8.545 -15.781 -22.870  1.00 20.320          H  
ATOM   1180  HA  ASN A  82      -7.661 -15.997 -20.039  1.00 20.540          H  
ATOM   1181 1HB  ASN A  82      -8.477 -18.074 -22.085  1.00 28.670          H  
ATOM   1182 2HB  ASN A  82      -7.848 -18.472 -20.492  1.00 28.670          H  
ATOM   1183 1HD2 ASN A  82     -11.662 -18.201 -20.722  1.00 28.670          H  
ATOM   1184 2HD2 ASN A  82     -10.509 -18.841 -21.844  1.00 28.670          H  
ATOM   1185  N   SER A  83      -5.564 -15.838 -22.243  1.00 17.060          N  
ATOM   1186  CA  SER A  83      -4.166 -15.950 -22.617  1.00 17.160          C  
ATOM   1187  C   SER A  83      -3.242 -15.635 -21.460  1.00 17.060          C  
ATOM   1188  O   SER A  83      -3.519 -14.765 -20.634  1.00 17.230          O  
ATOM   1189  CB  SER A  83      -3.813 -15.059 -23.764  1.00 23.980          C  
ATOM   1190  OG  SER A  83      -2.440 -15.160 -24.016  1.00 23.980          O  
ATOM   1191  H   SER A  83      -6.101 -15.068 -22.650  1.00 20.470          H  
ATOM   1192  HA  SER A  83      -3.981 -16.980 -22.923  1.00 20.590          H  
ATOM   1193 1HB  SER A  83      -4.382 -15.342 -24.650  1.00 28.780          H  
ATOM   1194 2HB  SER A  83      -4.069 -14.030 -23.517  1.00 28.780          H  
ATOM   1195  HG  SER A  83      -2.285 -14.613 -24.795  1.00 28.780          H  
ATOM   1196  N   GLN A  84      -2.122 -16.341 -21.409  1.00 16.940          N  
ATOM   1197  CA  GLN A  84      -1.117 -16.140 -20.372  1.00 17.000          C  
ATOM   1198  C   GLN A  84       0.059 -15.299 -20.884  1.00 16.430          C  
ATOM   1199  O   GLN A  84       1.127 -15.261 -20.271  1.00 16.620          O  
ATOM   1200  CB  GLN A  84      -0.674 -17.498 -19.841  1.00 23.780          C  
ATOM   1201  CG  GLN A  84      -1.862 -18.312 -19.284  1.00 23.780          C  
ATOM   1202  CD  GLN A  84      -2.572 -17.621 -18.127  1.00 23.780          C  
ATOM   1203  OE1 GLN A  84      -1.945 -17.328 -17.110  1.00 23.780          O  
ATOM   1204  NE2 GLN A  84      -3.873 -17.346 -18.282  1.00 23.780          N  
ATOM   1205  H   GLN A  84      -1.965 -17.038 -22.125  1.00 20.330          H  
ATOM   1206  HA  GLN A  84      -1.574 -15.587 -19.551  1.00 20.400          H  
ATOM   1207 1HB  GLN A  84      -0.200 -18.069 -20.637  1.00 28.530          H  
ATOM   1208 2HB  GLN A  84       0.059 -17.362 -19.041  1.00 28.530          H  
ATOM   1209 1HG  GLN A  84      -2.595 -18.464 -20.077  1.00 28.530          H  
ATOM   1210 2HG  GLN A  84      -1.495 -19.274 -18.930  1.00 28.530          H  
ATOM   1211 1HE2 GLN A  84      -4.377 -16.885 -17.554  1.00 28.530          H  
ATOM   1212 2HE2 GLN A  84      -4.373 -17.593 -19.152  1.00 28.530          H  
ATOM   1213  N   ILE A  85      -0.132 -14.697 -22.058  1.00 15.860          N  
ATOM   1214  CA  ILE A  85       0.856 -13.859 -22.724  1.00 15.430          C  
ATOM   1215  C   ILE A  85       0.706 -12.384 -22.301  1.00 15.390          C  
ATOM   1216  O   ILE A  85      -0.342 -11.762 -22.461  1.00 15.350          O  
ATOM   1217  CB  ILE A  85       0.722 -14.057 -24.249  1.00 21.770          C  
ATOM   1218  CG1 ILE A  85       1.033 -15.539 -24.576  1.00 21.770          C  
ATOM   1219  CG2 ILE A  85       1.606 -13.088 -25.027  1.00 21.770          C  
ATOM   1220  CD1 ILE A  85       0.673 -15.964 -25.981  1.00 21.770          C  
ATOM   1221  H   ILE A  85      -1.038 -14.822 -22.509  1.00 19.030          H  
ATOM   1222  HA  ILE A  85       1.847 -14.195 -22.425  1.00 18.520          H  
ATOM   1223  HB  ILE A  85      -0.297 -13.897 -24.528  1.00 26.130          H  
ATOM   1224 1HG1 ILE A  85       2.096 -15.718 -24.422  1.00 26.130          H  
ATOM   1225 2HG1 ILE A  85       0.477 -16.173 -23.890  1.00 26.130          H  
ATOM   1226 1HG2 ILE A  85       1.482 -13.235 -26.094  1.00 26.130          H  
ATOM   1227 2HG2 ILE A  85       1.309 -12.099 -24.796  1.00 26.130          H  
ATOM   1228 3HG2 ILE A  85       2.655 -13.235 -24.766  1.00 26.130          H  
ATOM   1229 1HD1 ILE A  85       0.918 -17.019 -26.108  1.00 26.130          H  
ATOM   1230 2HD1 ILE A  85      -0.396 -15.820 -26.141  1.00 26.130          H  
ATOM   1231 3HD1 ILE A  85       1.227 -15.386 -26.709  1.00 26.130          H  
ATOM   1232  N   ASN A  86       1.803 -11.789 -21.831  1.00 15.550          N  
ATOM   1233  CA  ASN A  86       1.796 -10.414 -21.306  1.00 15.720          C  
ATOM   1234  C   ASN A  86       1.695  -9.347 -22.394  1.00 15.500          C  
ATOM   1235  O   ASN A  86       1.522  -8.156 -22.118  1.00 15.550          O  
ATOM   1236  CB  ASN A  86       3.062 -10.188 -20.516  1.00 21.940          C  
ATOM   1237  CG  ASN A  86       3.105 -11.013 -19.296  1.00 21.940          C  
ATOM   1238  OD1 ASN A  86       2.071 -11.370 -18.722  1.00 21.940          O  
ATOM   1239  ND2 ASN A  86       4.300 -11.360 -18.903  1.00 21.940          N  
ATOM   1240  H   ASN A  86       2.647 -12.341 -21.758  1.00 18.660          H  
ATOM   1241  HA  ASN A  86       0.928 -10.301 -20.653  1.00 18.860          H  
ATOM   1242 1HB  ASN A  86       3.927 -10.423 -21.138  1.00 26.330          H  
ATOM   1243 2HB  ASN A  86       3.136  -9.138 -20.235  1.00 26.330          H  
ATOM   1244 1HD2 ASN A  86       4.412 -11.953 -18.098  1.00 26.330          H  
ATOM   1245 2HD2 ASN A  86       5.105 -11.055 -19.408  1.00 26.330          H  
ATOM   1246  N   GLU A  87       1.819  -9.789 -23.632  1.00 15.430          N  
ATOM   1247  CA  GLU A  87       1.758  -8.948 -24.816  1.00 15.410          C  
ATOM   1248  C   GLU A  87       0.330  -8.806 -25.349  1.00 15.170          C  
ATOM   1249  O   GLU A  87       0.108  -8.132 -26.355  1.00 15.300          O  
ATOM   1250  CB  GLU A  87       2.660  -9.522 -25.914  1.00 21.580          C  
ATOM   1251  CG  GLU A  87       4.143  -9.558 -25.557  1.00 21.580          C  
ATOM   1252  CD  GLU A  87       4.997 -10.185 -26.634  1.00 21.580          C  
ATOM   1253  OE1 GLU A  87       4.451 -10.644 -27.609  1.00 21.580          O  
ATOM   1254  OE2 GLU A  87       6.195 -10.205 -26.477  1.00 21.580          O  
ATOM   1255  H   GLU A  87       1.965 -10.778 -23.746  1.00 18.520          H  
ATOM   1256  HA  GLU A  87       2.121  -7.955 -24.549  1.00 18.490          H  
ATOM   1257 1HB  GLU A  87       2.345 -10.522 -26.170  1.00 25.900          H  
ATOM   1258 2HB  GLU A  87       2.557  -8.914 -26.813  1.00 25.900          H  
ATOM   1259 1HG  GLU A  87       4.489  -8.540 -25.380  1.00 25.900          H  
ATOM   1260 2HG  GLU A  87       4.268 -10.119 -24.632  1.00 25.900          H  
ATOM   1261  N   VAL A  88      -0.638  -9.460 -24.705  1.00 15.000          N  
ATOM   1262  CA  VAL A  88      -2.023  -9.374 -25.147  1.00 14.960          C  
ATOM   1263  C   VAL A  88      -2.704  -8.104 -24.664  1.00 14.810          C  
ATOM   1264  O   VAL A  88      -2.702  -7.792 -23.472  1.00 14.860          O  
ATOM   1265  CB  VAL A  88      -2.815 -10.609 -24.677  1.00 20.960          C  
ATOM   1266  CG1 VAL A  88      -4.323 -10.486 -25.014  1.00 20.960          C  
ATOM   1267  CG2 VAL A  88      -2.243 -11.823 -25.376  1.00 20.960          C  
ATOM   1268  H   VAL A  88      -0.413 -10.025 -23.879  1.00 18.000          H  
ATOM   1269  HA  VAL A  88      -2.030  -9.366 -26.236  1.00 17.950          H  
ATOM   1270  HB  VAL A  88      -2.711 -10.714 -23.594  1.00 25.150          H  
ATOM   1271 1HG1 VAL A  88      -4.834 -11.376 -24.660  1.00 25.150          H  
ATOM   1272 2HG1 VAL A  88      -4.757  -9.616 -24.518  1.00 25.150          H  
ATOM   1273 3HG1 VAL A  88      -4.459 -10.388 -26.094  1.00 25.150          H  
ATOM   1274 1HG2 VAL A  88      -2.769 -12.699 -25.053  1.00 25.150          H  
ATOM   1275 2HG2 VAL A  88      -2.353 -11.711 -26.455  1.00 25.150          H  
ATOM   1276 3HG2 VAL A  88      -1.199 -11.907 -25.128  1.00 25.150          H  
ATOM   1277  N   THR A  89      -3.318  -7.395 -25.604  1.00 14.820          N  
ATOM   1278  CA  THR A  89      -4.023  -6.156 -25.343  1.00 14.860          C  
ATOM   1279  C   THR A  89      -5.478  -6.289 -25.753  1.00 14.470          C  
ATOM   1280  O   THR A  89      -5.887  -7.308 -26.312  1.00 14.490          O  
ATOM   1281  CB  THR A  89      -3.362  -4.976 -26.071  1.00 20.790          C  
ATOM   1282  OG1 THR A  89      -3.460  -5.165 -27.498  1.00 20.790          O  
ATOM   1283  CG2 THR A  89      -1.901  -4.885 -25.670  1.00 20.790          C  
ATOM   1284  H   THR A  89      -3.269  -7.720 -26.560  1.00 17.780          H  
ATOM   1285  HA  THR A  89      -3.995  -5.961 -24.274  1.00 17.830          H  
ATOM   1286  HB  THR A  89      -3.859  -4.065 -25.798  1.00 24.950          H  
ATOM   1287  HG1 THR A  89      -4.352  -4.958 -27.808  1.00 24.950          H  
ATOM   1288 1HG2 THR A  89      -1.437  -4.046 -26.180  1.00 24.950          H  
ATOM   1289 2HG2 THR A  89      -1.831  -4.741 -24.594  1.00 24.950          H  
ATOM   1290 3HG2 THR A  89      -1.381  -5.801 -25.946  1.00 24.950          H  
ATOM   1291  N   VAL A  90      -6.265  -5.266 -25.455  1.00 14.290          N  
ATOM   1292  CA  VAL A  90      -7.689  -5.266 -25.744  1.00 14.120          C  
ATOM   1293  C   VAL A  90      -8.063  -4.323 -26.859  1.00 14.160          C  
ATOM   1294  O   VAL A  90      -7.859  -3.120 -26.750  1.00 14.130          O  
ATOM   1295  CB  VAL A  90      -8.453  -4.852 -24.480  1.00 19.840          C  
ATOM   1296  CG1 VAL A  90      -9.935  -4.777 -24.733  1.00 19.840          C  
ATOM   1297  CG2 VAL A  90      -8.136  -5.846 -23.375  1.00 19.840          C  
ATOM   1298  H   VAL A  90      -5.848  -4.451 -25.026  1.00 17.150          H  
ATOM   1299  HA  VAL A  90      -7.988  -6.277 -26.030  1.00 16.940          H  
ATOM   1300  HB  VAL A  90      -8.149  -3.867 -24.190  1.00 23.800          H  
ATOM   1301 1HG1 VAL A  90     -10.444  -4.472 -23.816  1.00 23.800          H  
ATOM   1302 2HG1 VAL A  90     -10.155  -4.044 -25.508  1.00 23.800          H  
ATOM   1303 3HG1 VAL A  90     -10.294  -5.730 -25.040  1.00 23.800          H  
ATOM   1304 1HG2 VAL A  90      -8.665  -5.550 -22.472  1.00 23.800          H  
ATOM   1305 2HG2 VAL A  90      -8.445  -6.822 -23.666  1.00 23.800          H  
ATOM   1306 3HG2 VAL A  90      -7.076  -5.880 -23.169  1.00 23.800          H  
ATOM   1307  N   THR A  91      -8.675  -4.856 -27.901  1.00 14.420          N  
ATOM   1308  CA  THR A  91      -9.074  -4.020 -29.004  1.00 14.650          C  
ATOM   1309  C   THR A  91     -10.465  -3.413 -28.751  1.00 14.750          C  
ATOM   1310  O   THR A  91     -11.445  -4.162 -28.642  1.00 14.720          O  
ATOM   1311  CB  THR A  91      -9.061  -4.840 -30.314  1.00 20.420          C  
ATOM   1312  OG1 THR A  91      -7.732  -5.278 -30.576  1.00 20.420          O  
ATOM   1313  CG2 THR A  91      -9.593  -4.076 -31.488  1.00 20.420          C  
ATOM   1314  H   THR A  91      -8.805  -5.858 -27.950  1.00 17.300          H  
ATOM   1315  HA  THR A  91      -8.307  -3.264 -29.103  1.00 17.580          H  
ATOM   1316  HB  THR A  91      -9.685  -5.721 -30.175  1.00 24.500          H  
ATOM   1317  HG1 THR A  91      -7.164  -4.465 -30.660  1.00 24.500          H  
ATOM   1318 1HG2 THR A  91      -9.568  -4.705 -32.372  1.00 24.500          H  
ATOM   1319 2HG2 THR A  91     -10.597  -3.796 -31.284  1.00 24.500          H  
ATOM   1320 3HG2 THR A  91      -8.994  -3.196 -31.660  1.00 24.500          H  
ATOM   1321  N   PRO A  92     -10.598  -2.062 -28.674  1.00 15.030          N  
ATOM   1322  CA  PRO A  92     -11.831  -1.333 -28.416  1.00 15.350          C  
ATOM   1323  C   PRO A  92     -12.834  -1.508 -29.544  1.00 15.540          C  
ATOM   1324  O   PRO A  92     -14.044  -1.441 -29.351  1.00 15.830          O  
ATOM   1325  CB  PRO A  92     -11.354   0.113 -28.301  1.00 23.020          C  
ATOM   1326  CG  PRO A  92     -10.070   0.167 -29.079  1.00 23.020          C  
ATOM   1327  CD  PRO A  92      -9.433  -1.179 -28.900  1.00 23.020          C  
ATOM   1328  HA  PRO A  92     -12.238  -1.648 -27.454  1.00 18.420          H  
ATOM   1329 1HB  PRO A  92     -12.123   0.798 -28.694  1.00 27.630          H  
ATOM   1330 2HB  PRO A  92     -11.207   0.360 -27.248  1.00 27.630          H  
ATOM   1331 1HG  PRO A  92     -10.271   0.406 -30.132  1.00 27.630          H  
ATOM   1332 2HG  PRO A  92      -9.429   0.977 -28.690  1.00 27.630          H  
ATOM   1333 1HD  PRO A  92      -8.931  -1.414 -29.836  1.00 27.630          H  
ATOM   1334 2HD  PRO A  92      -8.747  -1.186 -28.031  1.00 27.630          H  
ATOM   1335  N   GLN A  93     -12.313  -1.854 -30.721  1.00 15.540          N  
ATOM   1336  CA  GLN A  93     -13.103  -2.038 -31.927  1.00 15.920          C  
ATOM   1337  C   GLN A  93     -13.813  -3.389 -31.909  1.00 15.580          C  
ATOM   1338  O   GLN A  93     -14.600  -3.701 -32.803  1.00 15.790          O  
ATOM   1339  CB  GLN A  93     -12.187  -1.929 -33.157  1.00 22.140          C  
ATOM   1340  CG  GLN A  93     -11.544  -0.539 -33.361  1.00 22.140          C  
ATOM   1341  CD  GLN A  93     -10.498  -0.537 -34.482  1.00 22.140          C  
ATOM   1342  OE1 GLN A  93      -9.804  -1.544 -34.659  1.00 22.140          O  
ATOM   1343  NE2 GLN A  93     -10.380   0.566 -35.216  1.00 22.140          N  
ATOM   1344  H   GLN A  93     -11.311  -1.933 -30.810  1.00 18.650          H  
ATOM   1345  HA  GLN A  93     -13.859  -1.254 -31.973  1.00 19.100          H  
ATOM   1346 1HB  GLN A  93     -11.405  -2.664 -33.107  1.00 26.560          H  
ATOM   1347 2HB  GLN A  93     -12.770  -2.148 -34.051  1.00 26.560          H  
ATOM   1348 1HG  GLN A  93     -12.324   0.176 -33.619  1.00 26.560          H  
ATOM   1349 2HG  GLN A  93     -11.052  -0.234 -32.440  1.00 26.560          H  
ATOM   1350 1HE2 GLN A  93      -9.692   0.616 -35.963  1.00 26.560          H  
ATOM   1351 2HE2 GLN A  93     -10.961   1.364 -35.041  1.00 26.560          H  
ATOM   1352  N   VAL A  94     -13.514  -4.190 -30.889  1.00 15.200          N  
ATOM   1353  CA  VAL A  94     -14.107  -5.487 -30.683  1.00 15.020          C  
ATOM   1354  C   VAL A  94     -14.966  -5.444 -29.436  1.00 14.590          C  
ATOM   1355  O   VAL A  94     -16.170  -5.713 -29.505  1.00 14.770          O  
ATOM   1356  CB  VAL A  94     -13.016  -6.567 -30.578  1.00 21.100          C  
ATOM   1357  CG1 VAL A  94     -13.625  -7.926 -30.257  1.00 21.100          C  
ATOM   1358  CG2 VAL A  94     -12.280  -6.626 -31.911  1.00 21.100          C  
ATOM   1359  H   VAL A  94     -12.851  -3.874 -30.183  1.00 18.240          H  
ATOM   1360  HA  VAL A  94     -14.746  -5.723 -31.534  1.00 18.020          H  
ATOM   1361  HB  VAL A  94     -12.323  -6.309 -29.778  1.00 25.320          H  
ATOM   1362 1HG1 VAL A  94     -12.838  -8.674 -30.189  1.00 25.320          H  
ATOM   1363 2HG1 VAL A  94     -14.147  -7.885 -29.300  1.00 25.320          H  
ATOM   1364 3HG1 VAL A  94     -14.328  -8.209 -31.041  1.00 25.320          H  
ATOM   1365 1HG2 VAL A  94     -11.492  -7.376 -31.865  1.00 25.320          H  
ATOM   1366 2HG2 VAL A  94     -12.985  -6.887 -32.699  1.00 25.320          H  
ATOM   1367 3HG2 VAL A  94     -11.848  -5.667 -32.133  1.00 25.320          H  
ATOM   1368  N   ILE A  95     -14.380  -5.052 -28.298  1.00 14.180          N  
ATOM   1369  CA  ILE A  95     -15.133  -5.124 -27.048  1.00 13.910          C  
ATOM   1370  C   ILE A  95     -16.318  -4.169 -27.019  1.00 13.980          C  
ATOM   1371  O   ILE A  95     -17.350  -4.486 -26.423  1.00 14.230          O  
ATOM   1372  CB  ILE A  95     -14.226  -4.940 -25.812  1.00 19.580          C  
ATOM   1373  CG1 ILE A  95     -13.581  -3.547 -25.767  1.00 19.580          C  
ATOM   1374  CG2 ILE A  95     -13.178  -6.018 -25.811  1.00 19.580          C  
ATOM   1375  CD1 ILE A  95     -14.281  -2.514 -24.887  1.00 19.580          C  
ATOM   1376  H   ILE A  95     -13.394  -4.779 -28.315  1.00 17.020          H  
ATOM   1377  HA  ILE A  95     -15.529  -6.134 -26.968  1.00 16.690          H  
ATOM   1378  HB  ILE A  95     -14.828  -5.047 -24.912  1.00 23.500          H  
ATOM   1379 1HG1 ILE A  95     -12.562  -3.647 -25.415  1.00 23.500          H  
ATOM   1380 2HG1 ILE A  95     -13.562  -3.175 -26.768  1.00 23.500          H  
ATOM   1381 1HG2 ILE A  95     -12.576  -5.923 -24.917  1.00 23.500          H  
ATOM   1382 2HG2 ILE A  95     -13.658  -6.983 -25.808  1.00 23.500          H  
ATOM   1383 3HG2 ILE A  95     -12.546  -5.935 -26.695  1.00 23.500          H  
ATOM   1384 1HD1 ILE A  95     -13.734  -1.570 -24.939  1.00 23.500          H  
ATOM   1385 2HD1 ILE A  95     -15.300  -2.344 -25.208  1.00 23.500          H  
ATOM   1386 3HD1 ILE A  95     -14.290  -2.864 -23.854  1.00 23.500          H  
ATOM   1387  N   ALA A  96     -16.258  -3.067 -27.784  1.00 13.960          N  
ATOM   1388  CA  ALA A  96     -17.366  -2.126 -27.856  1.00 14.170          C  
ATOM   1389  C   ALA A  96     -18.657  -2.801 -28.319  1.00 14.310          C  
ATOM   1390  O   ALA A  96     -19.745  -2.273 -28.084  1.00 14.530          O  
ATOM   1391  CB  ALA A  96     -17.027  -0.992 -28.800  1.00 19.750          C  
ATOM   1392  H   ALA A  96     -15.402  -2.810 -28.284  1.00 16.750          H  
ATOM   1393  HA  ALA A  96     -17.532  -1.723 -26.857  1.00 17.000          H  
ATOM   1394 1HB  ALA A  96     -17.853  -0.284 -28.828  1.00 23.700          H  
ATOM   1395 2HB  ALA A  96     -16.130  -0.488 -28.451  1.00 23.700          H  
ATOM   1396 3HB  ALA A  96     -16.855  -1.393 -29.800  1.00 23.700          H  
ATOM   1397  N   LYS A  97     -18.545  -3.918 -29.048  1.00 14.320          N  
ATOM   1398  CA  LYS A  97     -19.715  -4.627 -29.523  1.00 14.590          C  
ATOM   1399  C   LYS A  97     -19.838  -5.988 -28.827  1.00 14.860          C  
ATOM   1400  O   LYS A  97     -20.926  -6.384 -28.417  1.00 15.270          O  
ATOM   1401  CB  LYS A  97     -19.635  -4.807 -31.040  1.00 20.320          C  
ATOM   1402  CG  LYS A  97     -19.541  -3.491 -31.851  1.00 20.320          C  
ATOM   1403  CD  LYS A  97     -20.785  -2.606 -31.700  1.00 20.320          C  
ATOM   1404  CE  LYS A  97     -20.696  -1.371 -32.591  1.00 20.320          C  
ATOM   1405  NZ  LYS A  97     -21.888  -0.479 -32.435  1.00 20.320          N  
ATOM   1406  H   LYS A  97     -17.623  -4.317 -29.217  1.00 17.180          H  
ATOM   1407  HA  LYS A  97     -20.606  -4.058 -29.269  1.00 17.510          H  
ATOM   1408 1HB  LYS A  97     -18.751  -5.404 -31.279  1.00 24.380          H  
ATOM   1409 2HB  LYS A  97     -20.506  -5.362 -31.386  1.00 24.380          H  
ATOM   1410 1HG  LYS A  97     -18.671  -2.929 -31.511  1.00 24.380          H  
ATOM   1411 2HG  LYS A  97     -19.400  -3.730 -32.905  1.00 24.380          H  
ATOM   1412 1HD  LYS A  97     -21.677  -3.177 -31.958  1.00 24.380          H  
ATOM   1413 2HD  LYS A  97     -20.875  -2.264 -30.670  1.00 24.380          H  
ATOM   1414 1HE  LYS A  97     -19.799  -0.810 -32.329  1.00 24.380          H  
ATOM   1415 2HE  LYS A  97     -20.625  -1.685 -33.632  1.00 24.380          H  
ATOM   1416 1HZ  LYS A  97     -21.789   0.326 -33.038  1.00 24.380          H  
ATOM   1417 2HZ  LYS A  97     -22.726  -0.984 -32.685  1.00 24.380          H  
ATOM   1418 3HZ  LYS A  97     -21.955  -0.171 -31.473  1.00 24.380          H  
ATOM   1419  N   GLU A  98     -18.721  -6.690 -28.623  1.00 14.770          N  
ATOM   1420  CA  GLU A  98     -18.768  -8.035 -28.041  1.00 15.190          C  
ATOM   1421  C   GLU A  98     -19.279  -8.052 -26.604  1.00 15.180          C  
ATOM   1422  O   GLU A  98     -19.903  -9.019 -26.168  1.00 15.550          O  
ATOM   1423  CB  GLU A  98     -17.400  -8.715 -28.103  1.00 21.100          C  
ATOM   1424  CG  GLU A  98     -16.932  -9.052 -29.503  1.00 21.100          C  
ATOM   1425  CD  GLU A  98     -17.822  -9.999 -30.234  1.00 21.100          C  
ATOM   1426  OE1 GLU A  98     -18.082 -11.069 -29.742  1.00 21.100          O  
ATOM   1427  OE2 GLU A  98     -18.279  -9.623 -31.284  1.00 21.100          O  
ATOM   1428  H   GLU A  98     -17.825  -6.328 -28.943  1.00 17.720          H  
ATOM   1429  HA  GLU A  98     -19.457  -8.630 -28.642  1.00 18.230          H  
ATOM   1430 1HB  GLU A  98     -16.652  -8.072 -27.650  1.00 25.320          H  
ATOM   1431 2HB  GLU A  98     -17.432  -9.638 -27.534  1.00 25.320          H  
ATOM   1432 1HG  GLU A  98     -16.848  -8.135 -30.082  1.00 25.320          H  
ATOM   1433 2HG  GLU A  98     -15.944  -9.496 -29.425  1.00 25.320          H  
ATOM   1434  N   THR A  99     -19.035  -6.979 -25.855  1.00 14.940          N  
ATOM   1435  CA  THR A  99     -19.445  -6.935 -24.462  1.00 15.120          C  
ATOM   1436  C   THR A  99     -20.857  -6.370 -24.285  1.00 15.440          C  
ATOM   1437  O   THR A  99     -21.323  -6.225 -23.157  1.00 15.880          O  
ATOM   1438  CB  THR A  99     -18.450  -6.127 -23.597  1.00 21.100          C  
ATOM   1439  OG1 THR A  99     -18.401  -4.758 -24.024  1.00 21.100          O  
ATOM   1440  CG2 THR A  99     -17.057  -6.730 -23.686  1.00 21.100          C  
ATOM   1441  H   THR A  99     -18.510  -6.190 -26.237  1.00 17.930          H  
ATOM   1442  HA  THR A  99     -19.450  -7.954 -24.078  1.00 18.140          H  
ATOM   1443  HB  THR A  99     -18.781  -6.158 -22.560  1.00 25.320          H  
ATOM   1444  HG1 THR A  99     -18.075  -4.699 -24.941  1.00 25.320          H  
ATOM   1445 1HG2 THR A  99     -16.365  -6.166 -23.060  1.00 25.320          H  
ATOM   1446 2HG2 THR A  99     -17.099  -7.756 -23.349  1.00 25.320          H  
ATOM   1447 3HG2 THR A  99     -16.715  -6.701 -24.714  1.00 25.320          H  
ATOM   1448  N   VAL A 100     -21.579  -6.091 -25.385  1.00 15.370          N  
ATOM   1449  CA  VAL A 100     -22.922  -5.512 -25.288  1.00 15.780          C  
ATOM   1450  C   VAL A 100     -23.876  -6.407 -24.502  1.00 16.360          C  
ATOM   1451  O   VAL A 100     -24.806  -5.920 -23.862  1.00 16.820          O  
ATOM   1452  CB  VAL A 100     -23.511  -5.240 -26.693  1.00 21.930          C  
ATOM   1453  CG1 VAL A 100     -23.899  -6.553 -27.412  1.00 21.930          C  
ATOM   1454  CG2 VAL A 100     -24.719  -4.310 -26.569  1.00 21.930          C  
ATOM   1455  H   VAL A 100     -21.178  -6.251 -26.314  1.00 18.440          H  
ATOM   1456  HA  VAL A 100     -22.840  -4.556 -24.770  1.00 18.940          H  
ATOM   1457  HB  VAL A 100     -22.736  -4.761 -27.299  1.00 26.310          H  
ATOM   1458 1HG1 VAL A 100     -24.271  -6.313 -28.406  1.00 26.310          H  
ATOM   1459 2HG1 VAL A 100     -23.032  -7.201 -27.503  1.00 26.310          H  
ATOM   1460 3HG1 VAL A 100     -24.679  -7.075 -26.870  1.00 26.310          H  
ATOM   1461 1HG2 VAL A 100     -25.108  -4.095 -27.561  1.00 26.310          H  
ATOM   1462 2HG2 VAL A 100     -25.502  -4.778 -25.973  1.00 26.310          H  
ATOM   1463 3HG2 VAL A 100     -24.410  -3.382 -26.091  1.00 26.310          H  
ATOM   1464  N   LYS A 101     -23.635  -7.714 -24.506  1.00 16.480          N  
ATOM   1465  CA  LYS A 101     -24.441  -8.676 -23.772  1.00 17.140          C  
ATOM   1466  C   LYS A 101     -24.442  -8.409 -22.259  1.00 17.850          C  
ATOM   1467  O   LYS A 101     -25.322  -8.893 -21.545  1.00 18.290          O  
ATOM   1468  CB  LYS A 101     -23.937 -10.093 -24.068  1.00 23.730          C  
ATOM   1469  CG  LYS A 101     -22.546 -10.427 -23.485  1.00 23.730          C  
ATOM   1470  CD  LYS A 101     -22.088 -11.825 -23.917  1.00 23.730          C  
ATOM   1471  CE  LYS A 101     -20.677 -12.179 -23.398  1.00 23.730          C  
ATOM   1472  NZ  LYS A 101     -20.644 -12.483 -21.916  1.00 23.730          N  
ATOM   1473  H   LYS A 101     -22.888  -8.066 -25.094  1.00 19.780          H  
ATOM   1474  HA  LYS A 101     -25.470  -8.595 -24.123  1.00 20.570          H  
ATOM   1475 1HB  LYS A 101     -24.646 -10.817 -23.669  1.00 28.480          H  
ATOM   1476 2HB  LYS A 101     -23.889 -10.239 -25.147  1.00 28.480          H  
ATOM   1477 1HG  LYS A 101     -21.815  -9.687 -23.823  1.00 28.480          H  
ATOM   1478 2HG  LYS A 101     -22.591 -10.396 -22.396  1.00 28.480          H  
ATOM   1479 1HD  LYS A 101     -22.795 -12.564 -23.541  1.00 28.480          H  
ATOM   1480 2HD  LYS A 101     -22.077 -11.879 -25.006  1.00 28.480          H  
ATOM   1481 1HE  LYS A 101     -20.318 -13.050 -23.942  1.00 28.480          H  
ATOM   1482 2HE  LYS A 101     -20.011 -11.337 -23.598  1.00 28.480          H  
ATOM   1483 1HZ  LYS A 101     -19.703 -12.713 -21.645  1.00 28.480          H  
ATOM   1484 2HZ  LYS A 101     -20.957 -11.691 -21.332  1.00 28.480          H  
ATOM   1485 3HZ  LYS A 101     -21.242 -13.269 -21.723  1.00 28.480          H  
ATOM   1486  N   GLU A 102     -23.447  -7.657 -21.770  1.00 18.090          N  
ATOM   1487  CA  GLU A 102     -23.316  -7.335 -20.357  1.00 18.900          C  
ATOM   1488  C   GLU A 102     -24.036  -6.024 -20.016  1.00 19.210          C  
ATOM   1489  O   GLU A 102     -24.079  -5.597 -18.852  1.00 19.930          O  
ATOM   1490  CB  GLU A 102     -21.831  -7.202 -19.985  1.00 26.140          C  
ATOM   1491  CG  GLU A 102     -20.982  -8.465 -20.205  1.00 26.140          C  
ATOM   1492  CD  GLU A 102     -21.399  -9.619 -19.347  1.00 26.140          C  
ATOM   1493  OE1 GLU A 102     -21.733  -9.390 -18.212  1.00 26.140          O  
ATOM   1494  OE2 GLU A 102     -21.378 -10.743 -19.818  1.00 26.140          O  
ATOM   1495  H   GLU A 102     -22.750  -7.264 -22.407  1.00 21.710          H  
ATOM   1496  HA  GLU A 102     -23.762  -8.140 -19.772  1.00 22.680          H  
ATOM   1497 1HB  GLU A 102     -21.386  -6.398 -20.571  1.00 31.360          H  
ATOM   1498 2HB  GLU A 102     -21.746  -6.923 -18.936  1.00 31.360          H  
ATOM   1499 1HG  GLU A 102     -21.054  -8.752 -21.253  1.00 31.360          H  
ATOM   1500 2HG  GLU A 102     -19.940  -8.224 -19.998  1.00 31.360          H  
ATOM   1501  N   ASN A 103     -24.623  -5.365 -21.017  1.00 18.770          N  
ATOM   1502  CA  ASN A 103     -25.264  -4.087 -20.775  1.00 19.140          C  
ATOM   1503  C   ASN A 103     -26.659  -4.240 -20.211  1.00 18.980          C  
ATOM   1504  O   ASN A 103     -27.663  -4.105 -20.910  1.00 19.510          O  
ATOM   1505  CB  ASN A 103     -25.308  -3.233 -22.020  1.00 26.650          C  
ATOM   1506  CG  ASN A 103     -25.791  -1.826 -21.716  1.00 26.650          C  
ATOM   1507  OD1 ASN A 103     -26.425  -1.553 -20.672  1.00 26.650          O  
ATOM   1508  ND2 ASN A 103     -25.495  -0.910 -22.615  1.00 26.650          N  
ATOM   1509  H   ASN A 103     -24.614  -5.740 -21.967  1.00 22.520          H  
ATOM   1510  HA  ASN A 103     -24.677  -3.550 -20.028  1.00 22.970          H  
ATOM   1511 1HB  ASN A 103     -24.313  -3.189 -22.469  1.00 31.980          H  
ATOM   1512 2HB  ASN A 103     -25.973  -3.691 -22.753  1.00 31.980          H  
ATOM   1513 1HD2 ASN A 103     -25.782   0.039 -22.478  1.00 31.980          H  
ATOM   1514 2HD2 ASN A 103     -24.984  -1.161 -23.436  1.00 31.980          H  
ATOM   1515  N   GLY A 104     -26.692  -4.458 -18.911  1.00 18.380          N  
ATOM   1516  CA  GLY A 104     -27.904  -4.669 -18.133  1.00 18.310          C  
ATOM   1517  C   GLY A 104     -28.461  -3.365 -17.559  1.00 17.810          C  
ATOM   1518  O   GLY A 104     -29.204  -3.394 -16.577  1.00 17.960          O  
ATOM   1519  H   GLY A 104     -25.773  -4.577 -18.474  1.00 22.060          H  
ATOM   1520 1HA  GLY A 104     -28.658  -5.140 -18.764  1.00 21.970          H  
ATOM   1521 2HA  GLY A 104     -27.690  -5.362 -17.321  1.00 21.970          H  
ATOM   1522  N   LEU A 105     -28.066  -2.224 -18.136  1.00 17.340          N  
ATOM   1523  CA  LEU A 105     -28.464  -0.914 -17.623  1.00 16.990          C  
ATOM   1524  C   LEU A 105     -29.922  -0.582 -17.861  1.00 16.600          C  
ATOM   1525  O   LEU A 105     -30.581  -1.124 -18.755  1.00 16.800          O  
ATOM   1526  CB  LEU A 105     -27.641   0.204 -18.278  1.00 23.930          C  
ATOM   1527  CG  LEU A 105     -26.123   0.226 -18.013  1.00 23.930          C  
ATOM   1528  CD1 LEU A 105     -25.491   1.290 -18.893  1.00 23.930          C  
ATOM   1529  CD2 LEU A 105     -25.869   0.542 -16.556  1.00 23.930          C  
ATOM   1530  H   LEU A 105     -27.472  -2.262 -18.974  1.00 20.810          H  
ATOM   1531  HA  LEU A 105     -28.303  -0.905 -16.548  1.00 20.390          H  
ATOM   1532 1HB  LEU A 105     -27.792   0.148 -19.351  1.00 28.710          H  
ATOM   1533 2HB  LEU A 105     -28.048   1.159 -17.935  1.00 28.710          H  
ATOM   1534  HG  LEU A 105     -25.686  -0.740 -18.261  1.00 28.710          H  
ATOM   1535 1HD1 LEU A 105     -24.416   1.318 -18.719  1.00 28.710          H  
ATOM   1536 2HD1 LEU A 105     -25.679   1.054 -19.941  1.00 28.710          H  
ATOM   1537 3HD1 LEU A 105     -25.923   2.262 -18.656  1.00 28.710          H  
ATOM   1538 1HD2 LEU A 105     -24.797   0.573 -16.374  1.00 28.710          H  
ATOM   1539 2HD2 LEU A 105     -26.314   1.513 -16.317  1.00 28.710          H  
ATOM   1540 3HD2 LEU A 105     -26.310  -0.215 -15.926  1.00 28.710          H  
ATOM   1541  N   GLN A 106     -30.441   0.289 -17.007  1.00 16.200          N  
ATOM   1542  CA  GLN A 106     -31.793   0.800 -17.125  1.00 15.960          C  
ATOM   1543  C   GLN A 106     -31.799   1.979 -18.090  1.00 16.080          C  
ATOM   1544  O   GLN A 106     -30.782   2.654 -18.275  1.00 16.300          O  
ATOM   1545  CB  GLN A 106     -32.363   1.147 -15.741  1.00 22.440          C  
ATOM   1546  CG  GLN A 106     -33.786   1.746 -15.697  1.00 22.440          C  
ATOM   1547  CD  GLN A 106     -34.845   0.840 -16.239  1.00 22.440          C  
ATOM   1548  OE1 GLN A 106     -34.894   0.656 -17.468  1.00 22.440          O  
ATOM   1549  NE2 GLN A 106     -35.685   0.289 -15.376  1.00 22.440          N  
ATOM   1550  H   GLN A 106     -29.833   0.666 -16.268  1.00 19.440          H  
ATOM   1551  HA  GLN A 106     -32.415   0.015 -17.557  1.00 19.150          H  
ATOM   1552 1HB  GLN A 106     -32.378   0.261 -15.145  1.00 26.930          H  
ATOM   1553 2HB  GLN A 106     -31.699   1.848 -15.255  1.00 26.930          H  
ATOM   1554 1HG  GLN A 106     -34.023   1.921 -14.649  1.00 26.930          H  
ATOM   1555 2HG  GLN A 106     -33.833   2.677 -16.217  1.00 26.930          H  
ATOM   1556 1HE2 GLN A 106     -36.419  -0.313 -15.703  1.00 26.930          H  
ATOM   1557 2HE2 GLN A 106     -35.603   0.484 -14.395  1.00 26.930          H  
ATOM   1558  N   LYS A 107     -32.951   2.273 -18.676  1.00 16.090          N  
ATOM   1559  CA  LYS A 107     -33.088   3.391 -19.613  1.00 16.400          C  
ATOM   1560  C   LYS A 107     -32.694   4.754 -19.023  1.00 16.100          C  
ATOM   1561  O   LYS A 107     -32.395   5.691 -19.760  1.00 16.010          O  
ATOM   1562  CB  LYS A 107     -34.530   3.468 -20.127  1.00 22.840          C  
ATOM   1563  CG  LYS A 107     -35.579   3.882 -19.072  1.00 22.840          C  
ATOM   1564  CD  LYS A 107     -36.989   3.869 -19.653  1.00 22.840          C  
ATOM   1565  CE  LYS A 107     -38.022   4.312 -18.621  1.00 22.840          C  
ATOM   1566  NZ  LYS A 107     -39.410   4.273 -19.167  1.00 22.840          N  
ATOM   1567  H   LYS A 107     -33.750   1.664 -18.477  1.00 19.310          H  
ATOM   1568  HA  LYS A 107     -32.429   3.197 -20.460  1.00 19.680          H  
ATOM   1569 1HB  LYS A 107     -34.582   4.181 -20.949  1.00 27.400          H  
ATOM   1570 2HB  LYS A 107     -34.823   2.495 -20.518  1.00 27.400          H  
ATOM   1571 1HG  LYS A 107     -35.536   3.205 -18.223  1.00 27.400          H  
ATOM   1572 2HG  LYS A 107     -35.369   4.891 -18.720  1.00 27.400          H  
ATOM   1573 1HD  LYS A 107     -37.032   4.542 -20.510  1.00 27.400          H  
ATOM   1574 2HD  LYS A 107     -37.235   2.861 -19.990  1.00 27.400          H  
ATOM   1575 1HE  LYS A 107     -37.963   3.653 -17.755  1.00 27.400          H  
ATOM   1576 2HE  LYS A 107     -37.795   5.331 -18.305  1.00 27.400          H  
ATOM   1577 1HZ  LYS A 107     -40.061   4.573 -18.454  1.00 27.400          H  
ATOM   1578 2HZ  LYS A 107     -39.478   4.891 -19.964  1.00 27.400          H  
ATOM   1579 3HZ  LYS A 107     -39.636   3.331 -19.452  1.00 27.400          H  
ATOM   1580  N   ASN A 108     -32.728   4.874 -17.699  1.00 16.100          N  
ATOM   1581  CA  ASN A 108     -32.392   6.104 -17.000  1.00 15.930          C  
ATOM   1582  C   ASN A 108     -30.969   6.108 -16.430  1.00 15.920          C  
ATOM   1583  O   ASN A 108     -30.623   6.972 -15.624  1.00 15.940          O  
ATOM   1584  CB  ASN A 108     -33.414   6.357 -15.914  1.00 22.370          C  
ATOM   1585  CG  ASN A 108     -33.397   5.315 -14.823  1.00 22.370          C  
ATOM   1586  OD1 ASN A 108     -32.490   4.467 -14.685  1.00 22.370          O  
ATOM   1587  ND2 ASN A 108     -34.430   5.350 -14.015  1.00 22.370          N  
ATOM   1588  H   ASN A 108     -32.981   4.059 -17.163  1.00 19.320          H  
ATOM   1589  HA  ASN A 108     -32.448   6.925 -17.715  1.00 19.120          H  
ATOM   1590 1HB  ASN A 108     -33.232   7.334 -15.468  1.00 26.840          H  
ATOM   1591 2HB  ASN A 108     -34.410   6.380 -16.359  1.00 26.840          H  
ATOM   1592 1HD2 ASN A 108     -34.501   4.693 -13.263  1.00 26.840          H  
ATOM   1593 2HD2 ASN A 108     -35.147   6.036 -14.145  1.00 26.840          H  
ATOM   1594  N   GLY A 109     -30.145   5.144 -16.841  1.00 16.070          N  
ATOM   1595  CA  GLY A 109     -28.762   5.026 -16.385  1.00 16.250          C  
ATOM   1596  C   GLY A 109     -28.606   4.221 -15.094  1.00 16.190          C  
ATOM   1597  O   GLY A 109     -27.487   4.004 -14.620  1.00 16.140          O  
ATOM   1598  H   GLY A 109     -30.484   4.442 -17.505  1.00 19.280          H  
ATOM   1599 1HA  GLY A 109     -28.177   4.548 -17.172  1.00 19.500          H  
ATOM   1600 2HA  GLY A 109     -28.347   6.021 -16.244  1.00 19.500          H  
ATOM   1601  N   GLY A 110     -29.713   3.755 -14.534  1.00 16.370          N  
ATOM   1602  CA  GLY A 110     -29.674   2.984 -13.304  1.00 16.530          C  
ATOM   1603  C   GLY A 110     -29.233   1.555 -13.586  1.00 16.470          C  
ATOM   1604  O   GLY A 110     -28.784   1.242 -14.691  1.00 16.550          O  
ATOM   1605  H   GLY A 110     -30.612   4.018 -14.936  1.00 19.640          H  
ATOM   1606 1HA  GLY A 110     -28.994   3.454 -12.595  1.00 19.840          H  
ATOM   1607 2HA  GLY A 110     -30.666   2.983 -12.852  1.00 19.840          H  
ATOM   1608  N   LYS A 111     -29.325   0.683 -12.574  1.00 16.470          N  
ATOM   1609  CA  LYS A 111     -28.849  -0.704 -12.689  1.00 16.560          C  
ATOM   1610  C   LYS A 111     -27.385  -0.752 -13.119  1.00 16.470          C  
ATOM   1611  O   LYS A 111     -26.990  -1.585 -13.935  1.00 16.550          O  
ATOM   1612  CB  LYS A 111     -29.688  -1.530 -13.665  1.00 23.150          C  
ATOM   1613  CG  LYS A 111     -31.137  -1.713 -13.306  1.00 23.150          C  
ATOM   1614  CD  LYS A 111     -31.804  -2.602 -14.354  1.00 23.150          C  
ATOM   1615  CE  LYS A 111     -33.281  -2.813 -14.094  1.00 23.150          C  
ATOM   1616  NZ  LYS A 111     -33.894  -3.684 -15.140  1.00 23.150          N  
ATOM   1617  H   LYS A 111     -29.719   0.994 -11.697  1.00 19.760          H  
ATOM   1618  HA  LYS A 111     -28.916  -1.173 -11.706  1.00 19.870          H  
ATOM   1619 1HB  LYS A 111     -29.656  -1.087 -14.645  1.00 27.780          H  
ATOM   1620 2HB  LYS A 111     -29.250  -2.524 -13.762  1.00 27.780          H  
ATOM   1621 1HG  LYS A 111     -31.206  -2.196 -12.334  1.00 27.780          H  
ATOM   1622 2HG  LYS A 111     -31.631  -0.752 -13.248  1.00 27.780          H  
ATOM   1623 1HD  LYS A 111     -31.675  -2.150 -15.343  1.00 27.780          H  
ATOM   1624 2HD  LYS A 111     -31.303  -3.570 -14.367  1.00 27.780          H  
ATOM   1625 1HE  LYS A 111     -33.415  -3.278 -13.120  1.00 27.780          H  
ATOM   1626 2HE  LYS A 111     -33.786  -1.846 -14.098  1.00 27.780          H  
ATOM   1627 1HZ  LYS A 111     -34.879  -3.809 -14.949  1.00 27.780          H  
ATOM   1628 2HZ  LYS A 111     -33.775  -3.247 -16.048  1.00 27.780          H  
ATOM   1629 3HZ  LYS A 111     -33.433  -4.584 -15.138  1.00 27.780          H  
ATOM   1630  N   ARG A 112     -26.574   0.108 -12.513  1.00 16.440          N  
ATOM   1631  CA  ARG A 112     -25.159   0.190 -12.822  1.00 16.470          C  
ATOM   1632  C   ARG A 112     -24.315  -0.104 -11.594  1.00 16.790          C  
ATOM   1633  O   ARG A 112     -24.819  -0.107 -10.470  1.00 17.190          O  
ATOM   1634  CB  ARG A 112     -24.807   1.560 -13.375  1.00 23.050          C  
ATOM   1635  CG  ARG A 112     -24.922   2.728 -12.436  1.00 23.050          C  
ATOM   1636  CD  ARG A 112     -24.521   3.975 -13.135  1.00 23.050          C  
ATOM   1637  NE  ARG A 112     -24.488   5.105 -12.237  1.00 23.050          N  
ATOM   1638  CZ  ARG A 112     -25.514   5.923 -11.945  1.00 23.050          C  
ATOM   1639  NH1 ARG A 112     -26.710   5.769 -12.497  1.00 23.050          N  
ATOM   1640  NH2 ARG A 112     -25.294   6.902 -11.087  1.00 23.050          N  
ATOM   1641  H   ARG A 112     -26.973   0.742 -11.839  1.00 19.730          H  
ATOM   1642  HA  ARG A 112     -24.922  -0.556 -13.583  1.00 19.760          H  
ATOM   1643 1HB  ARG A 112     -23.810   1.548 -13.796  1.00 27.660          H  
ATOM   1644 2HB  ARG A 112     -25.492   1.797 -14.169  1.00 27.660          H  
ATOM   1645 1HG  ARG A 112     -25.952   2.832 -12.104  1.00 27.660          H  
ATOM   1646 2HG  ARG A 112     -24.263   2.595 -11.572  1.00 27.660          H  
ATOM   1647 1HD  ARG A 112     -23.521   3.836 -13.541  1.00 27.660          H  
ATOM   1648 2HD  ARG A 112     -25.189   4.192 -13.948  1.00 27.660          H  
ATOM   1649  HE  ARG A 112     -23.607   5.292 -11.774  1.00 27.660          H  
ATOM   1650 1HH1 ARG A 112     -26.890   5.019 -13.190  1.00 27.660          H  
ATOM   1651 2HH1 ARG A 112     -27.459   6.403 -12.264  1.00 27.660          H  
ATOM   1652 1HH2 ARG A 112     -24.367   7.005 -10.693  1.00 27.660          H  
ATOM   1653 2HH2 ARG A 112     -26.028   7.545 -10.834  1.00 27.660          H  
ATOM   1654  N   ASP A 113     -23.021  -0.326 -11.820  1.00 16.750          N  
ATOM   1655  CA  ASP A 113     -22.080  -0.655 -10.751  1.00 17.190          C  
ATOM   1656  C   ASP A 113     -21.496   0.602 -10.095  1.00 17.480          C  
ATOM   1657  O   ASP A 113     -21.163   0.598  -8.910  1.00 17.560          O  
ATOM   1658  CB  ASP A 113     -20.922  -1.429 -11.361  1.00 23.890          C  
ATOM   1659  CG  ASP A 113     -21.348  -2.700 -12.064  1.00 23.890          C  
ATOM   1660  OD1 ASP A 113     -21.878  -3.597 -11.453  1.00 23.890          O  
ATOM   1661  OD2 ASP A 113     -21.174  -2.724 -13.278  1.00 23.890          O  
ATOM   1662  H   ASP A 113     -22.701  -0.322 -12.783  1.00 20.100          H  
ATOM   1663  HA  ASP A 113     -22.592  -1.251  -9.995  1.00 20.630          H  
ATOM   1664 1HB  ASP A 113     -20.401  -0.788 -12.057  1.00 28.670          H  
ATOM   1665 2HB  ASP A 113     -20.213  -1.696 -10.570  1.00 28.670          H  
ATOM   1666  N   GLU A 114     -21.362   1.666 -10.886  1.00 17.770          N  
ATOM   1667  CA  GLU A 114     -20.801   2.951 -10.470  1.00 18.180          C  
ATOM   1668  C   GLU A 114     -21.639   3.546  -9.338  1.00 18.350          C  
ATOM   1669  O   GLU A 114     -22.868   3.428  -9.341  1.00 18.510          O  
ATOM   1670  CB  GLU A 114     -20.736   3.910 -11.668  1.00 25.290          C  
ATOM   1671  CG  GLU A 114     -19.778   3.470 -12.823  1.00 25.290          C  
ATOM   1672  CD  GLU A 114     -20.429   2.508 -13.812  1.00 25.290          C  
ATOM   1673  OE1 GLU A 114     -21.417   1.921 -13.452  1.00 25.290          O  
ATOM   1674  OE2 GLU A 114     -19.930   2.328 -14.893  1.00 25.290          O  
ATOM   1675  H   GLU A 114     -21.646   1.569 -11.860  1.00 21.320          H  
ATOM   1676  HA  GLU A 114     -19.788   2.793 -10.106  1.00 21.820          H  
ATOM   1677 1HB  GLU A 114     -21.722   4.031 -12.078  1.00 30.350          H  
ATOM   1678 2HB  GLU A 114     -20.408   4.891 -11.322  1.00 30.350          H  
ATOM   1679 1HG  GLU A 114     -19.443   4.356 -13.363  1.00 30.350          H  
ATOM   1680 2HG  GLU A 114     -18.897   2.991 -12.387  1.00 30.350          H  
ATOM   1681  N   PHE A 115     -20.997   4.200  -8.370  1.00 18.430          N  
ATOM   1682  CA  PHE A 115     -21.742   4.757  -7.250  1.00 18.720          C  
ATOM   1683  C   PHE A 115     -22.389   6.101  -7.565  1.00 18.520          C  
ATOM   1684  O   PHE A 115     -21.814   6.964  -8.245  1.00 18.320          O  
ATOM   1685  CB  PHE A 115     -20.834   4.888  -6.025  1.00 26.090          C  
ATOM   1686  CG  PHE A 115     -20.390   3.554  -5.366  1.00 26.090          C  
ATOM   1687  CD1 PHE A 115     -20.871   2.287  -5.772  1.00 26.090          C  
ATOM   1688  CD2 PHE A 115     -19.486   3.584  -4.309  1.00 26.090          C  
ATOM   1689  CE1 PHE A 115     -20.453   1.136  -5.141  1.00 26.090          C  
ATOM   1690  CE2 PHE A 115     -19.077   2.421  -3.679  1.00 26.090          C  
ATOM   1691  CZ  PHE A 115     -19.562   1.198  -4.094  1.00 26.090          C  
ATOM   1692  H   PHE A 115     -19.971   4.296  -8.394  1.00 22.120          H  
ATOM   1693  HA  PHE A 115     -22.553   4.073  -7.004  1.00 22.460          H  
ATOM   1694 1HB  PHE A 115     -19.929   5.418  -6.323  1.00 31.310          H  
ATOM   1695 2HB  PHE A 115     -21.330   5.501  -5.272  1.00 31.310          H  
ATOM   1696  HD1 PHE A 115     -21.575   2.190  -6.598  1.00 31.310          H  
ATOM   1697  HD2 PHE A 115     -19.097   4.549  -3.973  1.00 31.310          H  
ATOM   1698  HE1 PHE A 115     -20.840   0.173  -5.477  1.00 31.310          H  
ATOM   1699  HE2 PHE A 115     -18.371   2.476  -2.848  1.00 31.310          H  
ATOM   1700  HZ  PHE A 115     -19.247   0.283  -3.592  1.00 31.310          H  
ATOM   1701  N   SER A 116     -23.605   6.278  -7.060  1.00 18.710          N  
ATOM   1702  CA  SER A 116     -24.327   7.520  -7.254  1.00 18.700          C  
ATOM   1703  C   SER A 116     -23.553   8.690  -6.674  1.00 18.620          C  
ATOM   1704  O   SER A 116     -23.013   8.602  -5.569  1.00 18.520          O  
ATOM   1705  CB  SER A 116     -25.694   7.439  -6.616  1.00 26.180          C  
ATOM   1706  OG  SER A 116     -26.377   8.646  -6.761  1.00 26.180          O  
ATOM   1707  H   SER A 116     -24.036   5.533  -6.529  1.00 22.450          H  
ATOM   1708  HA  SER A 116     -24.450   7.685  -8.323  1.00 22.440          H  
ATOM   1709 1HB  SER A 116     -26.266   6.633  -7.074  1.00 31.420          H  
ATOM   1710 2HB  SER A 116     -25.585   7.206  -5.558  1.00 31.420          H  
ATOM   1711  HG  SER A 116     -27.193   8.548  -6.262  1.00 31.420          H  
ATOM   1712  N   LYS A 117     -23.482   9.768  -7.450  1.00 18.790          N  
ATOM   1713  CA  LYS A 117     -22.824  11.030  -7.113  1.00 18.860          C  
ATOM   1714  C   LYS A 117     -21.328  10.956  -6.780  1.00 19.250          C  
ATOM   1715  O   LYS A 117     -20.783  11.925  -6.259  1.00 19.140          O  
ATOM   1716  CB  LYS A 117     -23.560  11.709  -5.954  1.00 26.380          C  
ATOM   1717  CG  LYS A 117     -25.023  12.021  -6.241  1.00 26.380          C  
ATOM   1718  CD  LYS A 117     -25.671  12.772  -5.088  1.00 26.380          C  
ATOM   1719  CE  LYS A 117     -27.146  13.045  -5.361  1.00 26.380          C  
ATOM   1720  NZ  LYS A 117     -27.803  13.753  -4.224  1.00 26.380          N  
ATOM   1721  H   LYS A 117     -23.947   9.716  -8.343  1.00 22.550          H  
ATOM   1722  HA  LYS A 117     -22.916  11.680  -7.984  1.00 22.630          H  
ATOM   1723 1HB  LYS A 117     -23.516  11.074  -5.069  1.00 31.650          H  
ATOM   1724 2HB  LYS A 117     -23.064  12.645  -5.708  1.00 31.650          H  
ATOM   1725 1HG  LYS A 117     -25.093  12.623  -7.146  1.00 31.650          H  
ATOM   1726 2HG  LYS A 117     -25.563  11.093  -6.404  1.00 31.650          H  
ATOM   1727 1HD  LYS A 117     -25.581  12.178  -4.177  1.00 31.650          H  
ATOM   1728 2HD  LYS A 117     -25.155  13.719  -4.937  1.00 31.650          H  
ATOM   1729 1HE  LYS A 117     -27.235  13.658  -6.257  1.00 31.650          H  
ATOM   1730 2HE  LYS A 117     -27.658  12.097  -5.530  1.00 31.650          H  
ATOM   1731 1HZ  LYS A 117     -28.776  13.915  -4.442  1.00 31.650          H  
ATOM   1732 2HZ  LYS A 117     -27.736  13.187  -3.389  1.00 31.650          H  
ATOM   1733 3HZ  LYS A 117     -27.343  14.639  -4.066  1.00 31.650          H  
ATOM   1734  N   GLU A 118     -20.655   9.858  -7.118  1.00 19.790          N  
ATOM   1735  CA  GLU A 118     -19.213   9.755  -6.894  1.00 20.310          C  
ATOM   1736  C   GLU A 118     -18.459  10.835  -7.672  1.00 19.940          C  
ATOM   1737  O   GLU A 118     -18.668  10.997  -8.874  1.00 20.030          O  
ATOM   1738  CB  GLU A 118     -18.739   8.346  -7.265  1.00 28.230          C  
ATOM   1739  CG  GLU A 118     -17.241   8.085  -7.131  1.00 28.230          C  
ATOM   1740  CD  GLU A 118     -16.709   8.233  -5.736  1.00 28.230          C  
ATOM   1741  OE1 GLU A 118     -17.470   8.163  -4.799  1.00 28.230          O  
ATOM   1742  OE2 GLU A 118     -15.519   8.421  -5.613  1.00 28.230          O  
ATOM   1743  H   GLU A 118     -21.154   9.059  -7.523  1.00 23.750          H  
ATOM   1744  HA  GLU A 118     -19.018   9.910  -5.833  1.00 24.370          H  
ATOM   1745 1HB  GLU A 118     -19.253   7.631  -6.630  1.00 33.870          H  
ATOM   1746 2HB  GLU A 118     -19.031   8.124  -8.291  1.00 33.870          H  
ATOM   1747 1HG  GLU A 118     -17.055   7.059  -7.459  1.00 33.870          H  
ATOM   1748 2HG  GLU A 118     -16.706   8.738  -7.801  1.00 33.870          H  
ATOM   1749  N   GLU A 119     -17.550  11.563  -6.999  1.00 19.620          N  
ATOM   1750  CA  GLU A 119     -16.816  12.635  -7.673  1.00 19.390          C  
ATOM   1751  C   GLU A 119     -15.994  12.164  -8.876  1.00 19.180          C  
ATOM   1752  O   GLU A 119     -15.876  12.890  -9.871  1.00 19.280          O  
ATOM   1753  CB  GLU A 119     -15.867  13.331  -6.686  1.00 27.240          C  
ATOM   1754  CG  GLU A 119     -16.554  14.122  -5.555  1.00 27.240          C  
ATOM   1755  CD  GLU A 119     -16.938  13.286  -4.368  1.00 27.240          C  
ATOM   1756  OE1 GLU A 119     -16.813  12.087  -4.446  1.00 27.240          O  
ATOM   1757  OE2 GLU A 119     -17.336  13.845  -3.373  1.00 27.240          O  
ATOM   1758  H   GLU A 119     -17.398  11.406  -5.996  1.00 23.540          H  
ATOM   1759  HA  GLU A 119     -17.542  13.363  -8.027  1.00 23.270          H  
ATOM   1760 1HB  GLU A 119     -15.215  12.588  -6.227  1.00 32.690          H  
ATOM   1761 2HB  GLU A 119     -15.227  14.024  -7.237  1.00 32.690          H  
ATOM   1762 1HG  GLU A 119     -15.887  14.918  -5.226  1.00 32.690          H  
ATOM   1763 2HG  GLU A 119     -17.454  14.582  -5.959  1.00 32.690          H  
ATOM   1764  N   GLY A 120     -15.419  10.966  -8.798  1.00 19.020          N  
ATOM   1765  CA  GLY A 120     -14.628  10.433  -9.902  1.00 18.950          C  
ATOM   1766  C   GLY A 120     -13.496  11.390 -10.230  1.00 18.430          C  
ATOM   1767  O   GLY A 120     -12.737  11.800  -9.350  1.00 18.210          O  
ATOM   1768  H   GLY A 120     -15.533  10.424  -7.948  1.00 22.820          H  
ATOM   1769 1HA  GLY A 120     -14.228   9.454  -9.636  1.00 22.740          H  
ATOM   1770 2HA  GLY A 120     -15.264  10.295 -10.777  1.00 22.740          H  
ATOM   1771  N   ASP A 121     -13.388  11.750 -11.507  1.00 18.340          N  
ATOM   1772  CA  ASP A 121     -12.391  12.663 -12.019  1.00 17.990          C  
ATOM   1773  C   ASP A 121     -12.986  14.013 -12.426  1.00 17.470          C  
ATOM   1774  O   ASP A 121     -12.393  14.735 -13.227  1.00 17.190          O  
ATOM   1775  CB  ASP A 121     -11.648  11.997 -13.179  1.00 25.330          C  
ATOM   1776  CG  ASP A 121     -12.602  11.532 -14.277  1.00 25.330          C  
ATOM   1777  OD1 ASP A 121     -13.801  11.494 -14.010  1.00 25.330          O  
ATOM   1778  OD2 ASP A 121     -12.152  11.204 -15.367  1.00 25.330          O  
ATOM   1779  H   ASP A 121     -14.041  11.377 -12.206  1.00 22.010          H  
ATOM   1780  HA  ASP A 121     -11.666  12.847 -11.228  1.00 21.590          H  
ATOM   1781 1HB  ASP A 121     -10.953  12.702 -13.615  1.00 30.390          H  
ATOM   1782 2HB  ASP A 121     -11.068  11.159 -12.809  1.00 30.390          H  
ATOM   1783  N   LYS A 122     -14.125  14.411 -11.840  1.00 17.490          N  
ATOM   1784  CA  LYS A 122     -14.745  15.686 -12.229  1.00 17.160          C  
ATOM   1785  C   LYS A 122     -13.826  16.899 -12.015  1.00 17.270          C  
ATOM   1786  O   LYS A 122     -13.929  17.898 -12.728  1.00 17.240          O  
ATOM   1787  CB  LYS A 122     -16.050  15.931 -11.450  1.00 24.160          C  
ATOM   1788  CG  LYS A 122     -15.872  16.354  -9.973  1.00 24.160          C  
ATOM   1789  CD  LYS A 122     -17.208  16.574  -9.273  1.00 24.160          C  
ATOM   1790  CE  LYS A 122     -17.031  17.070  -7.814  1.00 24.160          C  
ATOM   1791  NZ  LYS A 122     -16.494  18.488  -7.714  1.00 24.160          N  
ATOM   1792  H   LYS A 122     -14.600  13.796 -11.166  1.00 20.990          H  
ATOM   1793  HA  LYS A 122     -14.987  15.632 -13.288  1.00 20.590          H  
ATOM   1794 1HB  LYS A 122     -16.632  16.701 -11.953  1.00 28.990          H  
ATOM   1795 2HB  LYS A 122     -16.642  15.014 -11.453  1.00 28.990          H  
ATOM   1796 1HG  LYS A 122     -15.298  15.596  -9.432  1.00 28.990          H  
ATOM   1797 2HG  LYS A 122     -15.339  17.289  -9.934  1.00 28.990          H  
ATOM   1798 1HD  LYS A 122     -17.791  17.305  -9.831  1.00 28.990          H  
ATOM   1799 2HD  LYS A 122     -17.756  15.631  -9.257  1.00 28.990          H  
ATOM   1800 1HE  LYS A 122     -17.997  17.024  -7.318  1.00 28.990          H  
ATOM   1801 2HE  LYS A 122     -16.338  16.412  -7.303  1.00 28.990          H  
ATOM   1802 1HZ  LYS A 122     -16.408  18.737  -6.744  1.00 28.990          H  
ATOM   1803 2HZ  LYS A 122     -15.550  18.576  -8.147  1.00 28.990          H  
ATOM   1804 3HZ  LYS A 122     -17.119  19.128  -8.169  1.00 28.990          H  
ATOM   1805  N   ASP A 123     -12.898  16.812 -11.058  1.00 17.540          N  
ATOM   1806  CA  ASP A 123     -12.006  17.921 -10.747  1.00 17.810          C  
ATOM   1807  C   ASP A 123     -10.702  17.833 -11.531  1.00 17.720          C  
ATOM   1808  O   ASP A 123      -9.793  18.645 -11.343  1.00 17.890          O  
ATOM   1809  CB  ASP A 123     -11.696  17.921  -9.251  1.00 24.830          C  
ATOM   1810  CG  ASP A 123     -12.939  18.173  -8.373  1.00 24.830          C  
ATOM   1811  OD1 ASP A 123     -13.866  18.851  -8.786  1.00 24.830          O  
ATOM   1812  OD2 ASP A 123     -12.966  17.647  -7.295  1.00 24.830          O  
ATOM   1813  H   ASP A 123     -12.856  15.985 -10.478  1.00 21.050          H  
ATOM   1814  HA  ASP A 123     -12.508  18.853 -11.007  1.00 21.370          H  
ATOM   1815 1HB  ASP A 123     -11.258  16.963  -8.975  1.00 29.790          H  
ATOM   1816 2HB  ASP A 123     -10.956  18.693  -9.037  1.00 29.790          H  
ATOM   1817  N   ARG A 124     -10.601  16.832 -12.404  1.00 17.570          N  
ATOM   1818  CA  ARG A 124      -9.420  16.603 -13.213  1.00 17.620          C  
ATOM   1819  C   ARG A 124      -9.731  16.728 -14.697  1.00 17.260          C  
ATOM   1820  O   ARG A 124      -8.886  16.413 -15.537  1.00 17.190          O  
ATOM   1821  CB  ARG A 124      -8.857  15.217 -12.969  1.00 24.650          C  
ATOM   1822  CG  ARG A 124      -8.384  14.932 -11.564  1.00 24.650          C  
ATOM   1823  CD  ARG A 124      -7.823  13.563 -11.475  1.00 24.650          C  
ATOM   1824  NE  ARG A 124      -7.326  13.246 -10.142  1.00 24.650          N  
ATOM   1825  CZ  ARG A 124      -6.693  12.094  -9.808  1.00 24.650          C  
ATOM   1826  NH1 ARG A 124      -6.483  11.152 -10.694  1.00 24.650          N  
ATOM   1827  NH2 ARG A 124      -6.262  11.882  -8.581  1.00 24.650          N  
ATOM   1828  H   ARG A 124     -11.389  16.194 -12.532  1.00 21.080          H  
ATOM   1829  HA  ARG A 124      -8.665  17.342 -12.947  1.00 21.140          H  
ATOM   1830 1HB  ARG A 124      -9.618  14.490 -13.210  1.00 29.580          H  
ATOM   1831 2HB  ARG A 124      -8.017  15.045 -13.641  1.00 29.580          H  
ATOM   1832 1HG  ARG A 124      -7.617  15.651 -11.280  1.00 29.580          H  
ATOM   1833 2HG  ARG A 124      -9.228  15.005 -10.875  1.00 29.580          H  
ATOM   1834 1HD  ARG A 124      -8.604  12.844 -11.729  1.00 29.580          H  
ATOM   1835 2HD  ARG A 124      -6.997  13.473 -12.181  1.00 29.580          H  
ATOM   1836  HE  ARG A 124      -7.457  13.938  -9.416  1.00 29.580          H  
ATOM   1837 1HH1 ARG A 124      -6.783  11.252 -11.647  1.00 29.580          H  
ATOM   1838 2HH1 ARG A 124      -5.991  10.302 -10.377  1.00 29.580          H  
ATOM   1839 1HH2 ARG A 124      -6.390  12.570  -7.859  1.00 29.580          H  
ATOM   1840 2HH2 ARG A 124      -5.770  10.986  -8.391  1.00 29.580          H  
ATOM   1841  N   LYS A 125     -10.936  17.176 -15.031  1.00 17.190          N  
ATOM   1842  CA  LYS A 125     -11.317  17.262 -16.435  1.00 17.010          C  
ATOM   1843  C   LYS A 125     -10.487  18.311 -17.154  1.00 16.950          C  
ATOM   1844  O   LYS A 125     -10.072  18.107 -18.297  1.00 16.840          O  
ATOM   1845  CB  LYS A 125     -12.807  17.581 -16.560  1.00 23.890          C  
ATOM   1846  CG  LYS A 125     -13.745  16.469 -16.061  1.00 23.890          C  
ATOM   1847  CD  LYS A 125     -13.766  15.226 -16.949  1.00 23.890          C  
ATOM   1848  CE  LYS A 125     -14.737  14.188 -16.389  1.00 23.890          C  
ATOM   1849  NZ  LYS A 125     -14.833  12.982 -17.254  1.00 23.890          N  
ATOM   1850  H   LYS A 125     -11.589  17.432 -14.296  1.00 20.630          H  
ATOM   1851  HA  LYS A 125     -11.111  16.305 -16.908  1.00 20.410          H  
ATOM   1852 1HB  LYS A 125     -13.034  18.479 -15.984  1.00 28.660          H  
ATOM   1853 2HB  LYS A 125     -13.049  17.790 -17.600  1.00 28.660          H  
ATOM   1854 1HG  LYS A 125     -13.410  16.164 -15.076  1.00 28.660          H  
ATOM   1855 2HG  LYS A 125     -14.755  16.863 -15.967  1.00 28.660          H  
ATOM   1856 1HD  LYS A 125     -14.062  15.497 -17.963  1.00 28.660          H  
ATOM   1857 2HD  LYS A 125     -12.781  14.767 -16.981  1.00 28.660          H  
ATOM   1858 1HE  LYS A 125     -14.384  13.882 -15.400  1.00 28.660          H  
ATOM   1859 2HE  LYS A 125     -15.725  14.632 -16.288  1.00 28.660          H  
ATOM   1860 1HZ  LYS A 125     -15.473  12.323 -16.832  1.00 28.660          H  
ATOM   1861 2HZ  LYS A 125     -15.171  13.242 -18.166  1.00 28.660          H  
ATOM   1862 3HZ  LYS A 125     -13.921  12.547 -17.346  1.00 28.660          H  
ATOM   1863  N   ARG A 126     -10.199  19.416 -16.469  1.00 17.150          N  
ATOM   1864  CA  ARG A 126      -9.402  20.463 -17.078  1.00 17.280          C  
ATOM   1865  C   ARG A 126      -7.981  19.962 -17.264  1.00 17.270          C  
ATOM   1866  O   ARG A 126      -7.327  20.298 -18.253  1.00 17.280          O  
ATOM   1867  CB  ARG A 126      -9.412  21.734 -16.240  1.00 24.140          C  
ATOM   1868  CG  ARG A 126      -8.593  22.906 -16.811  1.00 24.140          C  
ATOM   1869  CD  ARG A 126      -9.099  23.375 -18.145  1.00 24.140          C  
ATOM   1870  NE  ARG A 126      -8.328  24.496 -18.643  1.00 24.140          N  
ATOM   1871  CZ  ARG A 126      -8.380  24.982 -19.903  1.00 24.140          C  
ATOM   1872  NH1 ARG A 126      -9.194  24.457 -20.798  1.00 24.140          N  
ATOM   1873  NH2 ARG A 126      -7.603  25.999 -20.238  1.00 24.140          N  
ATOM   1874  H   ARG A 126     -10.564  19.523 -15.532  1.00 20.580          H  
ATOM   1875  HA  ARG A 126      -9.830  20.682 -18.054  1.00 20.740          H  
ATOM   1876 1HB  ARG A 126     -10.437  22.077 -16.114  1.00 28.970          H  
ATOM   1877 2HB  ARG A 126      -9.017  21.513 -15.249  1.00 28.970          H  
ATOM   1878 1HG  ARG A 126      -8.651  23.747 -16.123  1.00 28.970          H  
ATOM   1879 2HG  ARG A 126      -7.555  22.611 -16.917  1.00 28.970          H  
ATOM   1880 1HD  ARG A 126      -9.006  22.574 -18.871  1.00 28.970          H  
ATOM   1881 2HD  ARG A 126     -10.140  23.681 -18.058  1.00 28.970          H  
ATOM   1882  HE  ARG A 126      -7.680  24.936 -18.000  1.00 28.970          H  
ATOM   1883 1HH1 ARG A 126      -9.794  23.687 -20.548  1.00 28.970          H  
ATOM   1884 2HH1 ARG A 126      -9.224  24.831 -21.736  1.00 28.970          H  
ATOM   1885 1HH2 ARG A 126      -6.976  26.402 -19.555  1.00 28.970          H  
ATOM   1886 2HH2 ARG A 126      -7.630  26.372 -21.176  1.00 28.970          H  
ATOM   1887  N   ALA A 127      -7.493  19.204 -16.277  1.00 17.380          N  
ATOM   1888  CA  ALA A 127      -6.151  18.644 -16.316  1.00 17.530          C  
ATOM   1889  C   ALA A 127      -5.991  17.717 -17.518  1.00 17.310          C  
ATOM   1890  O   ALA A 127      -4.929  17.693 -18.153  1.00 17.370          O  
ATOM   1891  CB  ALA A 127      -5.855  17.891 -15.033  1.00 24.480          C  
ATOM   1892  H   ALA A 127      -8.093  19.010 -15.489  1.00 20.860          H  
ATOM   1893  HA  ALA A 127      -5.442  19.465 -16.422  1.00 21.040          H  
ATOM   1894 1HB  ALA A 127      -4.840  17.498 -15.070  1.00 29.380          H  
ATOM   1895 2HB  ALA A 127      -5.955  18.566 -14.184  1.00 29.380          H  
ATOM   1896 3HB  ALA A 127      -6.554  17.069 -14.923  1.00 29.380          H  
ATOM   1897  N   ARG A 128      -7.047  16.943 -17.831  1.00 17.190          N  
ATOM   1898  CA  ARG A 128      -6.987  16.075 -18.994  1.00 17.120          C  
ATOM   1899  C   ARG A 128      -6.920  16.935 -20.257  1.00 16.940          C  
ATOM   1900  O   ARG A 128      -6.081  16.716 -21.119  1.00 17.010          O  
ATOM   1901  CB  ARG A 128      -8.189  15.134 -19.078  1.00 24.000          C  
ATOM   1902  CG  ARG A 128      -8.256  14.009 -18.008  1.00 24.000          C  
ATOM   1903  CD  ARG A 128      -9.393  13.051 -18.292  1.00 24.000          C  
ATOM   1904  NE  ARG A 128      -9.638  12.050 -17.211  1.00 24.000          N  
ATOM   1905  CZ  ARG A 128      -8.928  10.927 -16.954  1.00 24.000          C  
ATOM   1906  NH1 ARG A 128      -7.841  10.598 -17.633  1.00 24.000          N  
ATOM   1907  NH2 ARG A 128      -9.379  10.166 -15.983  1.00 24.000          N  
ATOM   1908  H   ARG A 128      -7.864  16.938 -17.212  1.00 20.630          H  
ATOM   1909  HA  ARG A 128      -6.082  15.472 -18.932  1.00 20.540          H  
ATOM   1910 1HB  ARG A 128      -9.100  15.723 -18.976  1.00 28.800          H  
ATOM   1911 2HB  ARG A 128      -8.213  14.665 -20.061  1.00 28.800          H  
ATOM   1912 1HG  ARG A 128      -7.318  13.459 -18.006  1.00 28.800          H  
ATOM   1913 2HG  ARG A 128      -8.418  14.447 -17.027  1.00 28.800          H  
ATOM   1914 1HD  ARG A 128     -10.308  13.634 -18.415  1.00 28.800          H  
ATOM   1915 2HD  ARG A 128      -9.193  12.511 -19.216  1.00 28.800          H  
ATOM   1916  HE  ARG A 128     -10.479  12.163 -16.615  1.00 28.800          H  
ATOM   1917 1HH1 ARG A 128      -7.506  11.186 -18.375  1.00 28.800          H  
ATOM   1918 2HH1 ARG A 128      -7.344   9.741 -17.404  1.00 28.800          H  
ATOM   1919 1HH2 ARG A 128     -10.250  10.460 -15.517  1.00 28.800          H  
ATOM   1920 2HH2 ARG A 128      -8.897   9.288 -15.703  1.00 28.800          H  
ATOM   1921  N   VAL A 129      -7.730  17.989 -20.335  1.00 16.840          N  
ATOM   1922  CA  VAL A 129      -7.736  18.861 -21.514  1.00 16.830          C  
ATOM   1923  C   VAL A 129      -6.378  19.508 -21.740  1.00 16.940          C  
ATOM   1924  O   VAL A 129      -5.889  19.618 -22.867  1.00 17.040          O  
ATOM   1925  CB  VAL A 129      -8.821  19.952 -21.375  1.00 23.570          C  
ATOM   1926  CG1 VAL A 129      -8.691  21.012 -22.477  1.00 23.570          C  
ATOM   1927  CG2 VAL A 129     -10.188  19.296 -21.461  1.00 23.570          C  
ATOM   1928  H   VAL A 129      -8.408  18.146 -19.580  1.00 20.210          H  
ATOM   1929  HA  VAL A 129      -7.974  18.250 -22.384  1.00 20.200          H  
ATOM   1930  HB  VAL A 129      -8.709  20.447 -20.415  1.00 28.280          H  
ATOM   1931 1HG1 VAL A 129      -9.471  21.758 -22.350  1.00 28.280          H  
ATOM   1932 2HG1 VAL A 129      -7.721  21.507 -22.422  1.00 28.280          H  
ATOM   1933 3HG1 VAL A 129      -8.798  20.537 -23.453  1.00 28.280          H  
ATOM   1934 1HG2 VAL A 129     -10.964  20.050 -21.348  1.00 28.280          H  
ATOM   1935 2HG2 VAL A 129     -10.293  18.808 -22.429  1.00 28.280          H  
ATOM   1936 3HG2 VAL A 129     -10.292  18.556 -20.679  1.00 28.280          H  
ATOM   1937  N   CYS A 130      -5.767  19.955 -20.657  1.00 17.080          N  
ATOM   1938  CA  CYS A 130      -4.491  20.640 -20.701  1.00 17.370          C  
ATOM   1939  C   CYS A 130      -3.315  19.706 -20.980  1.00 17.520          C  
ATOM   1940  O   CYS A 130      -2.176  20.161 -21.096  1.00 17.770          O  
ATOM   1941  CB  CYS A 130      -4.250  21.349 -19.377  1.00 24.200          C  
ATOM   1942  SG  CYS A 130      -5.436  22.651 -19.044  1.00 24.200          S  
ATOM   1943  H   CYS A 130      -6.239  19.848 -19.756  1.00 20.500          H  
ATOM   1944  HA  CYS A 130      -4.535  21.387 -21.493  1.00 20.840          H  
ATOM   1945 1HB  CYS A 130      -4.310  20.621 -18.563  1.00 29.040          H  
ATOM   1946 2HB  CYS A 130      -3.252  21.782 -19.367  1.00 29.040          H  
ATOM   1947  HG  CYS A 130      -6.466  21.804 -18.784  1.00 29.040          H  
ATOM   1948  N   SER A 131      -3.579  18.402 -21.085  1.00 17.480          N  
ATOM   1949  CA  SER A 131      -2.551  17.421 -21.357  1.00 17.750          C  
ATOM   1950  C   SER A 131      -2.381  17.210 -22.861  1.00 17.700          C  
ATOM   1951  O   SER A 131      -1.504  16.458 -23.298  1.00 17.880          O  
ATOM   1952  CB  SER A 131      -2.886  16.111 -20.665  1.00 24.740          C  
ATOM   1953  OG  SER A 131      -2.891  16.261 -19.253  1.00 24.740          O  
ATOM   1954  H   SER A 131      -4.534  18.053 -20.995  1.00 20.980          H  
ATOM   1955  HA  SER A 131      -1.609  17.790 -20.953  1.00 21.300          H  
ATOM   1956 1HB  SER A 131      -3.848  15.749 -21.003  1.00 29.690          H  
ATOM   1957 2HB  SER A 131      -2.146  15.366 -20.946  1.00 29.690          H  
ATOM   1958  HG  SER A 131      -3.704  16.779 -19.012  1.00 29.690          H  
ATOM   1959  N   TYR A 132      -3.221  17.870 -23.664  1.00 17.590          N  
ATOM   1960  CA  TYR A 132      -3.150  17.728 -25.110  1.00 17.660          C  
ATOM   1961  C   TYR A 132      -2.609  19.004 -25.754  1.00 17.520          C  
ATOM   1962  O   TYR A 132      -2.836  20.109 -25.265  1.00 17.560          O  
ATOM   1963  CB  TYR A 132      -4.532  17.422 -25.678  1.00 24.700          C  
ATOM   1964  CG  TYR A 132      -5.128  16.088 -25.238  1.00 24.700          C  
ATOM   1965  CD1 TYR A 132      -5.907  16.029 -24.106  1.00 24.700          C  
ATOM   1966  CD2 TYR A 132      -4.905  14.943 -25.964  1.00 24.700          C  
ATOM   1967  CE1 TYR A 132      -6.462  14.830 -23.696  1.00 24.700          C  
ATOM   1968  CE2 TYR A 132      -5.459  13.744 -25.562  1.00 24.700          C  
ATOM   1969  CZ  TYR A 132      -6.234  13.686 -24.432  1.00 24.700          C  
ATOM   1970  OH  TYR A 132      -6.790  12.488 -24.031  1.00 24.700          O  
ATOM   1971  H   TYR A 132      -3.942  18.480 -23.264  1.00 21.110          H  
ATOM   1972  HA  TYR A 132      -2.469  16.916 -25.356  1.00 21.190          H  
ATOM   1973 1HB  TYR A 132      -5.224  18.218 -25.391  1.00 29.640          H  
ATOM   1974 2HB  TYR A 132      -4.462  17.422 -26.749  1.00 29.640          H  
ATOM   1975  HD1 TYR A 132      -6.085  16.934 -23.536  1.00 29.640          H  
ATOM   1976  HD2 TYR A 132      -4.306  14.976 -26.858  1.00 29.640          H  
ATOM   1977  HE1 TYR A 132      -7.075  14.796 -22.797  1.00 29.640          H  
ATOM   1978  HE2 TYR A 132      -5.283  12.841 -26.148  1.00 29.640          H  
ATOM   1979  HH  TYR A 132      -6.535  11.795 -24.648  1.00 29.640          H  
ATOM   1980  N   GLN A 133      -1.900  18.846 -26.866  1.00 17.500          N  
ATOM   1981  CA  GLN A 133      -1.385  19.977 -27.631  1.00 17.540          C  
ATOM   1982  C   GLN A 133      -2.268  20.285 -28.821  1.00 17.280          C  
ATOM   1983  O   GLN A 133      -2.904  19.393 -29.368  1.00 17.530          O  
ATOM   1984  CB  GLN A 133       0.043  19.694 -28.106  1.00 24.540          C  
ATOM   1985  CG  GLN A 133       1.028  19.498 -26.985  1.00 24.540          C  
ATOM   1986  CD  GLN A 133       1.160  20.765 -26.190  1.00 24.540          C  
ATOM   1987  OE1 GLN A 133       1.385  21.830 -26.771  1.00 24.540          O  
ATOM   1988  NE2 GLN A 133       1.017  20.676 -24.882  1.00 24.540          N  
ATOM   1989  H   GLN A 133      -1.734  17.911 -27.204  1.00 21.000          H  
ATOM   1990  HA  GLN A 133      -1.377  20.859 -26.990  1.00 21.050          H  
ATOM   1991 1HB  GLN A 133       0.049  18.794 -28.722  1.00 29.450          H  
ATOM   1992 2HB  GLN A 133       0.393  20.518 -28.727  1.00 29.450          H  
ATOM   1993 1HG  GLN A 133       0.671  18.710 -26.321  1.00 29.450          H  
ATOM   1994 2HG  GLN A 133       2.004  19.239 -27.395  1.00 29.450          H  
ATOM   1995 1HE2 GLN A 133       1.087  21.495 -24.309  1.00 29.450          H  
ATOM   1996 2HE2 GLN A 133       0.832  19.790 -24.454  1.00 29.450          H  
ATOM   1997  N   SER A 134      -2.249  21.535 -29.280  1.00 16.930          N  
ATOM   1998  CA  SER A 134      -3.025  21.957 -30.452  1.00 16.820          C  
ATOM   1999  C   SER A 134      -2.575  21.303 -31.756  1.00 16.870          C  
ATOM   2000  O   SER A 134      -3.321  21.253 -32.735  1.00 17.080          O  
ATOM   2001  CB  SER A 134      -2.935  23.460 -30.593  1.00 23.590          C  
ATOM   2002  OG  SER A 134      -1.623  23.848 -30.895  1.00 23.590          O  
ATOM   2003  H   SER A 134      -1.699  22.234 -28.796  1.00 20.320          H  
ATOM   2004  HA  SER A 134      -4.067  21.681 -30.282  1.00 20.180          H  
ATOM   2005 1HB  SER A 134      -3.607  23.791 -31.385  1.00 28.310          H  
ATOM   2006 2HB  SER A 134      -3.257  23.936 -29.669  1.00 28.310          H  
ATOM   2007  HG  SER A 134      -1.649  24.804 -31.010  1.00 28.310          H  
ATOM   2008  N   GLU A 135      -1.355  20.781 -31.756  1.00 16.830          N  
ATOM   2009  CA  GLU A 135      -0.763  20.117 -32.907  1.00 17.050          C  
ATOM   2010  C   GLU A 135      -1.083  18.621 -32.946  1.00 17.210          C  
ATOM   2011  O   GLU A 135      -0.662  17.915 -33.865  1.00 17.420          O  
ATOM   2012  CB  GLU A 135       0.754  20.317 -32.898  1.00 23.780          C  
ATOM   2013  CG  GLU A 135       1.198  21.767 -33.078  1.00 23.780          C  
ATOM   2014  CD  GLU A 135       2.696  21.944 -33.016  1.00 23.780          C  
ATOM   2015  OE1 GLU A 135       3.378  20.980 -32.759  1.00 23.780          O  
ATOM   2016  OE2 GLU A 135       3.157  23.041 -33.228  1.00 23.780          O  
ATOM   2017  H   GLU A 135      -0.815  20.878 -30.911  1.00 20.200          H  
ATOM   2018  HA  GLU A 135      -1.170  20.572 -33.810  1.00 20.460          H  
ATOM   2019 1HB  GLU A 135       1.157  19.958 -31.950  1.00 28.540          H  
ATOM   2020 2HB  GLU A 135       1.206  19.724 -33.693  1.00 28.540          H  
ATOM   2021 1HG  GLU A 135       0.840  22.122 -34.044  1.00 28.540          H  
ATOM   2022 2HG  GLU A 135       0.729  22.378 -32.306  1.00 28.540          H  
ATOM   2023  N   ARG A 136      -1.785  18.128 -31.930  1.00 17.230          N  
ATOM   2024  CA  ARG A 136      -2.115  16.722 -31.832  1.00 17.530          C  
ATOM   2025  C   ARG A 136      -3.522  16.473 -32.360  1.00 17.320          C  
ATOM   2026  O   ARG A 136      -4.459  17.149 -31.966  1.00 17.620          O  
ATOM   2027  CB  ARG A 136      -2.009  16.289 -30.374  1.00 24.420          C  
ATOM   2028  CG  ARG A 136      -2.322  14.846 -30.065  1.00 24.420          C  
ATOM   2029  CD  ARG A 136      -2.022  14.520 -28.654  1.00 24.420          C  
ATOM   2030  NE  ARG A 136      -0.583  14.511 -28.367  1.00 24.420          N  
ATOM   2031  CZ  ARG A 136      -0.036  14.438 -27.128  1.00 24.420          C  
ATOM   2032  NH1 ARG A 136      -0.805  14.357 -26.058  1.00 24.420          N  
ATOM   2033  NH2 ARG A 136       1.284  14.445 -26.994  1.00 24.420          N  
ATOM   2034  H   ARG A 136      -2.136  18.750 -31.198  1.00 20.680          H  
ATOM   2035  HA  ARG A 136      -1.406  16.149 -32.429  1.00 21.040          H  
ATOM   2036 1HB  ARG A 136      -1.008  16.506 -30.011  1.00 29.310          H  
ATOM   2037 2HB  ARG A 136      -2.698  16.887 -29.782  1.00 29.310          H  
ATOM   2038 1HG  ARG A 136      -3.383  14.690 -30.198  1.00 29.310          H  
ATOM   2039 2HG  ARG A 136      -1.760  14.180 -30.717  1.00 29.310          H  
ATOM   2040 1HD  ARG A 136      -2.482  15.281 -28.035  1.00 29.310          H  
ATOM   2041 2HD  ARG A 136      -2.441  13.539 -28.409  1.00 29.310          H  
ATOM   2042  HE  ARG A 136       0.054  14.565 -29.154  1.00 29.310          H  
ATOM   2043 1HH1 ARG A 136      -1.809  14.335 -26.150  1.00 29.310          H  
ATOM   2044 2HH1 ARG A 136      -0.390  14.307 -25.133  1.00 29.310          H  
ATOM   2045 1HH2 ARG A 136       1.879  14.503 -27.811  1.00 29.310          H  
ATOM   2046 2HH2 ARG A 136       1.699  14.389 -26.073  1.00 29.310          H  
ATOM   2047  N   SER A 137      -3.688  15.491 -33.246  1.00 16.940          N  
ATOM   2048  CA  SER A 137      -5.033  15.184 -33.738  1.00 16.860          C  
ATOM   2049  C   SER A 137      -5.792  14.282 -32.763  1.00 16.570          C  
ATOM   2050  O   SER A 137      -7.023  14.325 -32.652  1.00 16.310          O  
ATOM   2051  CB  SER A 137      -4.927  14.497 -35.078  1.00 23.640          C  
ATOM   2052  OG  SER A 137      -4.310  13.249 -34.934  1.00 23.640          O  
ATOM   2053  H   SER A 137      -2.895  14.970 -33.597  1.00 20.330          H  
ATOM   2054  HA  SER A 137      -5.586  16.117 -33.850  1.00 20.230          H  
ATOM   2055 1HB  SER A 137      -5.922  14.369 -35.502  1.00 28.360          H  
ATOM   2056 2HB  SER A 137      -4.351  15.117 -35.763  1.00 28.360          H  
ATOM   2057  HG  SER A 137      -4.290  12.859 -35.815  1.00 28.360          H  
ATOM   2058  N   ASN A 138      -5.047  13.525 -31.969  1.00 16.780          N  
ATOM   2059  CA  ASN A 138      -5.623  12.602 -30.999  1.00 16.700          C  
ATOM   2060  C   ASN A 138      -5.966  13.314 -29.697  1.00 16.230          C  
ATOM   2061  O   ASN A 138      -5.332  13.099 -28.662  1.00 16.140          O  
ATOM   2062  CB  ASN A 138      -4.679  11.446 -30.766  1.00 23.410          C  
ATOM   2063  CG  ASN A 138      -4.523  10.609 -32.005  1.00 23.410          C  
ATOM   2064  OD1 ASN A 138      -5.486  10.392 -32.750  1.00 23.410          O  
ATOM   2065  ND2 ASN A 138      -3.327  10.136 -32.241  1.00 23.410          N  
ATOM   2066  H   ASN A 138      -4.050  13.530 -32.107  1.00 20.140          H  
ATOM   2067  HA  ASN A 138      -6.561  12.208 -31.401  1.00 20.040          H  
ATOM   2068 1HB  ASN A 138      -3.703  11.824 -30.465  1.00 28.090          H  
ATOM   2069 2HB  ASN A 138      -5.059  10.822 -29.958  1.00 28.090          H  
ATOM   2070 1HD2 ASN A 138      -3.162   9.574 -33.053  1.00 28.090          H  
ATOM   2071 2HD2 ASN A 138      -2.575  10.333 -31.611  1.00 28.090          H  
ATOM   2072  N   LEU A 139      -6.974  14.160 -29.785  1.00 16.100          N  
ATOM   2073  CA  LEU A 139      -7.476  15.012 -28.714  1.00 15.720          C  
ATOM   2074  C   LEU A 139      -8.623  14.346 -27.991  1.00 15.350          C  
ATOM   2075  O   LEU A 139      -9.151  13.345 -28.457  1.00 15.290          O  
ATOM   2076  CB  LEU A 139      -7.973  16.336 -29.284  1.00 22.160          C  
ATOM   2077  CG  LEU A 139      -6.973  17.153 -30.078  1.00 22.160          C  
ATOM   2078  CD1 LEU A 139      -7.675  18.364 -30.630  1.00 22.160          C  
ATOM   2079  CD2 LEU A 139      -5.785  17.554 -29.195  1.00 22.160          C  
ATOM   2080  H   LEU A 139      -7.385  14.227 -30.719  1.00 19.320          H  
ATOM   2081  HA  LEU A 139      -6.689  15.185 -27.998  1.00 18.860          H  
ATOM   2082 1HB  LEU A 139      -8.807  16.126 -29.938  1.00 26.590          H  
ATOM   2083 2HB  LEU A 139      -8.339  16.949 -28.467  1.00 26.590          H  
ATOM   2084  HG  LEU A 139      -6.614  16.568 -30.919  1.00 26.590          H  
ATOM   2085 1HD1 LEU A 139      -6.965  18.943 -31.223  1.00 26.590          H  
ATOM   2086 2HD1 LEU A 139      -8.502  18.048 -31.262  1.00 26.590          H  
ATOM   2087 3HD1 LEU A 139      -8.054  18.972 -29.814  1.00 26.590          H  
ATOM   2088 1HD2 LEU A 139      -5.086  18.146 -29.786  1.00 26.590          H  
ATOM   2089 2HD2 LEU A 139      -6.131  18.147 -28.353  1.00 26.590          H  
ATOM   2090 3HD2 LEU A 139      -5.275  16.668 -28.842  1.00 26.590          H  
ATOM   2091  N   SER A 140      -8.995  14.858 -26.834  1.00 15.280          N  
ATOM   2092  CA  SER A 140     -10.164  14.305 -26.182  1.00 15.120          C  
ATOM   2093  C   SER A 140     -11.406  14.810 -26.918  1.00 14.710          C  
ATOM   2094  O   SER A 140     -11.351  15.819 -27.626  1.00 14.530          O  
ATOM   2095  CB  SER A 140     -10.198  14.712 -24.721  1.00 21.230          C  
ATOM   2096  OG  SER A 140     -10.395  16.094 -24.582  1.00 21.230          O  
ATOM   2097  H   SER A 140      -8.534  15.666 -26.440  1.00 18.340          H  
ATOM   2098  HA  SER A 140     -10.131  13.217 -26.252  1.00 18.140          H  
ATOM   2099 1HB  SER A 140     -11.002  14.179 -24.217  1.00 25.480          H  
ATOM   2100 2HB  SER A 140      -9.271  14.424 -24.242  1.00 25.480          H  
ATOM   2101  HG  SER A 140     -10.384  16.271 -23.638  1.00 25.480          H  
ATOM   2102  N   GLY A 141     -12.546  14.158 -26.709  1.00 14.730          N  
ATOM   2103  CA  GLY A 141     -13.792  14.616 -27.314  1.00 14.540          C  
ATOM   2104  C   GLY A 141     -14.232  13.803 -28.533  1.00 14.090          C  
ATOM   2105  O   GLY A 141     -13.514  12.929 -29.040  1.00 13.990          O  
ATOM   2106  H   GLY A 141     -12.544  13.334 -26.127  1.00 17.680          H  
ATOM   2107 1HA  GLY A 141     -14.580  14.587 -26.562  1.00 17.450          H  
ATOM   2108 2HA  GLY A 141     -13.684  15.661 -27.604  1.00 17.450          H  
ATOM   2109  N   ARG A 142     -15.476  14.042 -28.937  1.00 14.000          N  
ATOM   2110  CA  ARG A 142     -16.086  13.324 -30.041  1.00 13.790          C  
ATOM   2111  C   ARG A 142     -15.350  13.571 -31.343  1.00 13.550          C  
ATOM   2112  O   ARG A 142     -15.012  14.704 -31.671  1.00 13.410          O  
ATOM   2113  CB  ARG A 142     -17.545  13.731 -30.201  1.00 19.390          C  
ATOM   2114  CG  ARG A 142     -18.327  12.959 -31.265  1.00 19.390          C  
ATOM   2115  CD  ARG A 142     -19.758  13.340 -31.282  1.00 19.390          C  
ATOM   2116  NE  ARG A 142     -20.495  12.608 -32.307  1.00 19.390          N  
ATOM   2117  CZ  ARG A 142     -21.822  12.718 -32.546  1.00 19.390          C  
ATOM   2118  NH1 ARG A 142     -22.567  13.538 -31.830  1.00 19.390          N  
ATOM   2119  NH2 ARG A 142     -22.373  11.994 -33.508  1.00 19.390          N  
ATOM   2120  H   ARG A 142     -16.006  14.763 -28.467  1.00 16.800          H  
ATOM   2121  HA  ARG A 142     -16.049  12.257 -29.818  1.00 16.550          H  
ATOM   2122 1HB  ARG A 142     -18.063  13.600 -29.254  1.00 23.270          H  
ATOM   2123 2HB  ARG A 142     -17.598  14.788 -30.461  1.00 23.270          H  
ATOM   2124 1HG  ARG A 142     -17.924  13.179 -32.253  1.00 23.270          H  
ATOM   2125 2HG  ARG A 142     -18.259  11.889 -31.072  1.00 23.270          H  
ATOM   2126 1HD  ARG A 142     -20.203  13.119 -30.312  1.00 23.270          H  
ATOM   2127 2HD  ARG A 142     -19.840  14.406 -31.493  1.00 23.270          H  
ATOM   2128  HE  ARG A 142     -19.971  11.964 -32.887  1.00 23.270          H  
ATOM   2129 1HH1 ARG A 142     -22.153  14.092 -31.096  1.00 23.270          H  
ATOM   2130 2HH1 ARG A 142     -23.557  13.614 -32.015  1.00 23.270          H  
ATOM   2131 1HH2 ARG A 142     -21.803  11.365 -34.058  1.00 23.270          H  
ATOM   2132 2HH2 ARG A 142     -23.363  12.067 -33.695  1.00 23.270          H  
ATOM   2133  N   GLY A 143     -15.132  12.499 -32.100  1.00 13.680          N  
ATOM   2134  CA  GLY A 143     -14.479  12.583 -33.401  1.00 13.700          C  
ATOM   2135  C   GLY A 143     -12.951  12.545 -33.359  1.00 13.340          C  
ATOM   2136  O   GLY A 143     -12.307  12.588 -34.407  1.00 13.490          O  
ATOM   2137  H   GLY A 143     -15.435  11.598 -31.760  1.00 16.420          H  
ATOM   2138 1HA  GLY A 143     -14.838  11.769 -34.030  1.00 16.440          H  
ATOM   2139 2HA  GLY A 143     -14.793  13.507 -33.887  1.00 16.440          H  
ATOM   2140  N   HIS A 144     -12.358  12.421 -32.169  1.00 13.060          N  
ATOM   2141  CA  HIS A 144     -10.898  12.402 -32.058  1.00 12.920          C  
ATOM   2142  C   HIS A 144     -10.326  11.038 -31.647  1.00 12.960          C  
ATOM   2143  O   HIS A 144      -9.224  10.940 -31.110  1.00 12.850          O  
ATOM   2144  CB  HIS A 144     -10.457  13.470 -31.088  1.00 18.140          C  
ATOM   2145  CG  HIS A 144     -10.789  14.832 -31.522  1.00 18.140          C  
ATOM   2146  ND1 HIS A 144     -10.158  15.449 -32.584  1.00 18.140          N  
ATOM   2147  CD2 HIS A 144     -11.683  15.719 -31.041  1.00 18.140          C  
ATOM   2148  CE1 HIS A 144     -10.654  16.660 -32.734  1.00 18.140          C  
ATOM   2149  NE2 HIS A 144     -11.579  16.852 -31.811  1.00 18.140          N  
ATOM   2150  H   HIS A 144     -12.911  12.419 -31.303  1.00 15.670          H  
ATOM   2151  HA  HIS A 144     -10.464  12.647 -33.024  1.00 15.500          H  
ATOM   2152 1HB  HIS A 144     -10.943  13.301 -30.125  1.00 21.770          H  
ATOM   2153 2HB  HIS A 144      -9.388  13.406 -30.950  1.00 21.770          H  
ATOM   2154  HD1 HIS A 144      -9.728  14.949 -33.341  1.00 21.770          H  
ATOM   2155  HD2 HIS A 144     -12.397  15.674 -30.217  1.00 21.770          H  
ATOM   2156  HE1 HIS A 144     -10.286  17.312 -33.525  1.00 21.770          H  
ATOM   2157  N   VAL A 145     -11.074   9.978 -31.914  1.00 13.280          N  
ATOM   2158  CA  VAL A 145     -10.666   8.625 -31.573  1.00 13.530          C  
ATOM   2159  C   VAL A 145      -9.333   8.301 -32.248  1.00 13.370          C  
ATOM   2160  O   VAL A 145      -9.131   8.609 -33.423  1.00 13.720          O  
ATOM   2161  CB  VAL A 145     -11.780   7.637 -31.994  1.00 18.840          C  
ATOM   2162  CG1 VAL A 145     -11.910   7.578 -33.525  1.00 18.840          C  
ATOM   2163  CG2 VAL A 145     -11.511   6.271 -31.422  1.00 18.840          C  
ATOM   2164  H   VAL A 145     -11.963  10.132 -32.363  1.00 15.940          H  
ATOM   2165  HA  VAL A 145     -10.533   8.564 -30.491  1.00 16.240          H  
ATOM   2166  HB  VAL A 145     -12.728   8.009 -31.607  1.00 22.610          H  
ATOM   2167 1HG1 VAL A 145     -12.725   6.905 -33.789  1.00 22.610          H  
ATOM   2168 2HG1 VAL A 145     -12.120   8.570 -33.919  1.00 22.610          H  
ATOM   2169 3HG1 VAL A 145     -10.995   7.201 -33.978  1.00 22.610          H  
ATOM   2170 1HG2 VAL A 145     -12.320   5.598 -31.704  1.00 22.610          H  
ATOM   2171 2HG2 VAL A 145     -10.592   5.894 -31.803  1.00 22.610          H  
ATOM   2172 3HG2 VAL A 145     -11.457   6.337 -30.335  1.00 22.610          H  
ATOM   2173  N   ASN A 146      -8.419   7.663 -31.515  1.00 13.020          N  
ATOM   2174  CA  ASN A 146      -7.105   7.352 -32.055  1.00 13.040          C  
ATOM   2175  C   ASN A 146      -6.944   5.935 -32.595  1.00 13.260          C  
ATOM   2176  O   ASN A 146      -5.814   5.475 -32.785  1.00 13.380          O  
ATOM   2177  CB  ASN A 146      -6.051   7.657 -31.018  1.00 18.250          C  
ATOM   2178  CG  ASN A 146      -6.166   6.838 -29.812  1.00 18.250          C  
ATOM   2179  OD1 ASN A 146      -7.268   6.356 -29.482  1.00 18.250          O  
ATOM   2180  ND2 ASN A 146      -5.062   6.679 -29.119  1.00 18.250          N  
ATOM   2181  H   ASN A 146      -8.620   7.411 -30.552  1.00 15.620          H  
ATOM   2182  HA  ASN A 146      -6.929   8.024 -32.897  1.00 15.650          H  
ATOM   2183 1HB  ASN A 146      -5.058   7.528 -31.449  1.00 21.900          H  
ATOM   2184 2HB  ASN A 146      -6.151   8.693 -30.719  1.00 21.900          H  
ATOM   2185 1HD2 ASN A 146      -5.062   6.151 -28.271  1.00 21.900          H  
ATOM   2186 2HD2 ASN A 146      -4.211   7.099 -29.438  1.00 21.900          H  
ATOM   2187  N   ASN A 147      -8.070   5.262 -32.831  1.00 13.490          N  
ATOM   2188  CA  ASN A 147      -8.130   3.911 -33.379  1.00 13.840          C  
ATOM   2189  C   ASN A 147      -8.361   4.022 -34.888  1.00 13.710          C  
ATOM   2190  O   ASN A 147      -9.505   4.171 -35.328  1.00 14.200          O  
ATOM   2191  CB  ASN A 147      -9.281   3.141 -32.745  1.00 19.240          C  
ATOM   2192  CG  ASN A 147      -9.182   2.985 -31.235  1.00 19.240          C  
ATOM   2193  OD1 ASN A 147      -8.203   2.528 -30.617  1.00 19.240          O  
ATOM   2194  ND2 ASN A 147     -10.254   3.377 -30.598  1.00 19.240          N  
ATOM   2195  H   ASN A 147      -8.933   5.744 -32.631  1.00 16.190          H  
ATOM   2196  HA  ASN A 147      -7.179   3.405 -33.216  1.00 16.610          H  
ATOM   2197 1HB  ASN A 147     -10.219   3.642 -32.981  1.00 23.080          H  
ATOM   2198 2HB  ASN A 147      -9.329   2.154 -33.184  1.00 23.080          H  
ATOM   2199 1HD2 ASN A 147     -10.291   3.339 -29.599  1.00 23.080          H  
ATOM   2200 2HD2 ASN A 147     -11.040   3.731 -31.106  1.00 23.080          H  
ATOM   2201  N   SER A 148      -7.288   3.961 -35.675  1.00 13.210          N  
ATOM   2202  CA  SER A 148      -7.382   4.196 -37.114  1.00 13.250          C  
ATOM   2203  C   SER A 148      -7.938   2.990 -37.857  1.00 13.290          C  
ATOM   2204  O   SER A 148      -8.023   1.875 -37.333  1.00 13.540          O  
ATOM   2205  CB  SER A 148      -6.028   4.517 -37.748  1.00 18.530          C  
ATOM   2206  OG  SER A 148      -5.221   3.361 -37.911  1.00 18.530          O  
ATOM   2207  H   SER A 148      -6.379   3.783 -35.263  1.00 15.850          H  
ATOM   2208  HA  SER A 148      -8.053   5.040 -37.279  1.00 15.900          H  
ATOM   2209 1HB  SER A 148      -6.192   4.979 -38.719  1.00 22.240          H  
ATOM   2210 2HB  SER A 148      -5.500   5.243 -37.131  1.00 22.240          H  
ATOM   2211  HG  SER A 148      -4.706   3.201 -37.078  1.00 22.240          H  
ATOM   2212  N   ARG A 149      -8.240   3.201 -39.130  1.00 13.240          N  
ATOM   2213  CA  ARG A 149      -8.727   2.149 -40.012  1.00 13.430          C  
ATOM   2214  C   ARG A 149      -7.715   1.015 -40.228  1.00 13.560          C  
ATOM   2215  O   ARG A 149      -8.083  -0.051 -40.721  1.00 13.540          O  
ATOM   2216  CB  ARG A 149      -9.104   2.727 -41.369  1.00 18.730          C  
ATOM   2217  CG  ARG A 149      -7.926   3.233 -42.186  1.00 18.730          C  
ATOM   2218  CD  ARG A 149      -8.328   3.892 -43.443  1.00 18.730          C  
ATOM   2219  NE  ARG A 149      -7.149   4.328 -44.197  1.00 18.730          N  
ATOM   2220  CZ  ARG A 149      -6.501   5.512 -44.057  1.00 18.730          C  
ATOM   2221  NH1 ARG A 149      -6.925   6.429 -43.206  1.00 18.730          N  
ATOM   2222  NH2 ARG A 149      -5.425   5.742 -44.791  1.00 18.730          N  
ATOM   2223  H   ARG A 149      -8.149   4.139 -39.489  1.00 15.890          H  
ATOM   2224  HA  ARG A 149      -9.623   1.724 -39.559  1.00 16.120          H  
ATOM   2225 1HB  ARG A 149      -9.611   1.964 -41.957  1.00 22.470          H  
ATOM   2226 2HB  ARG A 149      -9.800   3.554 -41.235  1.00 22.470          H  
ATOM   2227 1HG  ARG A 149      -7.318   3.919 -41.599  1.00 22.470          H  
ATOM   2228 2HG  ARG A 149      -7.325   2.379 -42.478  1.00 22.470          H  
ATOM   2229 1HD  ARG A 149      -8.878   3.179 -44.058  1.00 22.470          H  
ATOM   2230 2HD  ARG A 149      -8.959   4.753 -43.239  1.00 22.470          H  
ATOM   2231  HE  ARG A 149      -6.760   3.671 -44.864  1.00 22.470          H  
ATOM   2232 1HH1 ARG A 149      -7.744   6.264 -42.644  1.00 22.470          H  
ATOM   2233 2HH1 ARG A 149      -6.427   7.306 -43.118  1.00 22.470          H  
ATOM   2234 1HH2 ARG A 149      -5.096   5.031 -45.433  1.00 22.470          H  
ATOM   2235 2HH2 ARG A 149      -4.925   6.614 -44.704  1.00 22.470          H  
ATOM   2236  N   GLU A 150      -6.430   1.266 -39.949  1.00 13.870          N  
ATOM   2237  CA  GLU A 150      -5.386   0.275 -40.165  1.00 14.200          C  
ATOM   2238  C   GLU A 150      -5.032  -0.494 -38.890  1.00 14.150          C  
ATOM   2239  O   GLU A 150      -4.137  -1.344 -38.908  1.00 14.250          O  
ATOM   2240  CB  GLU A 150      -4.129   0.934 -40.754  1.00 19.750          C  
ATOM   2241  CG  GLU A 150      -4.327   1.542 -42.161  1.00 19.750          C  
ATOM   2242  CD  GLU A 150      -3.073   2.158 -42.755  1.00 19.750          C  
ATOM   2243  OE1 GLU A 150      -2.072   2.194 -42.082  1.00 19.750          O  
ATOM   2244  OE2 GLU A 150      -3.124   2.587 -43.889  1.00 19.750          O  
ATOM   2245  H   GLU A 150      -6.165   2.142 -39.499  1.00 16.640          H  
ATOM   2246  HA  GLU A 150      -5.753  -0.447 -40.893  1.00 17.040          H  
ATOM   2247 1HB  GLU A 150      -3.798   1.732 -40.086  1.00 23.700          H  
ATOM   2248 2HB  GLU A 150      -3.325   0.202 -40.814  1.00 23.700          H  
ATOM   2249 1HG  GLU A 150      -4.704   0.772 -42.832  1.00 23.700          H  
ATOM   2250 2HG  GLU A 150      -5.076   2.316 -42.086  1.00 23.700          H  
ATOM   2251  N   GLY A 151      -5.716  -0.196 -37.786  1.00 14.160          N  
ATOM   2252  CA  GLY A 151      -5.436  -0.835 -36.512  1.00 14.330          C  
ATOM   2253  C   GLY A 151      -5.867   0.060 -35.364  1.00 14.120          C  
ATOM   2254  O   GLY A 151      -5.952   1.275 -35.511  1.00 14.210          O  
ATOM   2255  H   GLY A 151      -6.472   0.495 -37.817  1.00 16.990          H  
ATOM   2256 1HA  GLY A 151      -5.963  -1.786 -36.457  1.00 17.200          H  
ATOM   2257 2HA  GLY A 151      -4.372  -1.039 -36.435  1.00 17.200          H  
ATOM   2258  N   ASP A 152      -6.052  -0.522 -34.189  1.00 14.000          N  
ATOM   2259  CA  ASP A 152      -6.494   0.244 -33.034  1.00 14.010          C  
ATOM   2260  C   ASP A 152      -5.342   1.001 -32.383  1.00 13.680          C  
ATOM   2261  O   ASP A 152      -4.212   0.987 -32.881  1.00 13.670          O  
ATOM   2262  CB  ASP A 152      -7.176  -0.691 -32.025  1.00 19.610          C  
ATOM   2263  CG  ASP A 152      -6.221  -1.710 -31.291  1.00 19.610          C  
ATOM   2264  OD1 ASP A 152      -5.028  -1.437 -31.167  1.00 19.610          O  
ATOM   2265  OD2 ASP A 152      -6.701  -2.749 -30.877  1.00 19.610          O  
ATOM   2266  H   ASP A 152      -5.925  -1.523 -34.108  1.00 16.800          H  
ATOM   2267  HA  ASP A 152      -7.233   0.966 -33.372  1.00 16.810          H  
ATOM   2268 1HB  ASP A 152      -7.683  -0.088 -31.282  1.00 23.530          H  
ATOM   2269 2HB  ASP A 152      -7.947  -1.258 -32.551  1.00 23.530          H  
ATOM   2270  N   ARG A 153      -5.621   1.666 -31.264  1.00 13.590          N  
ATOM   2271  CA  ARG A 153      -4.632   2.473 -30.571  1.00 13.490          C  
ATOM   2272  C   ARG A 153      -3.328   1.739 -30.226  1.00 13.280          C  
ATOM   2273  O   ARG A 153      -2.284   2.386 -30.159  1.00 13.130          O  
ATOM   2274  CB  ARG A 153      -5.211   2.977 -29.259  1.00 18.930          C  
ATOM   2275  CG  ARG A 153      -5.487   1.865 -28.241  1.00 18.930          C  
ATOM   2276  CD  ARG A 153      -6.251   2.279 -27.067  1.00 18.930          C  
ATOM   2277  NE  ARG A 153      -5.636   3.385 -26.304  1.00 18.930          N  
ATOM   2278  CZ  ARG A 153      -6.100   4.660 -26.235  1.00 18.930          C  
ATOM   2279  NH1 ARG A 153      -7.190   4.993 -26.893  1.00 18.930          N  
ATOM   2280  NH2 ARG A 153      -5.458   5.568 -25.504  1.00 18.930          N  
ATOM   2281  H   ARG A 153      -6.573   1.684 -30.912  1.00 16.310          H  
ATOM   2282  HA  ARG A 153      -4.402   3.330 -31.205  1.00 16.190          H  
ATOM   2283 1HB  ARG A 153      -4.516   3.678 -28.804  1.00 22.710          H  
ATOM   2284 2HB  ARG A 153      -6.138   3.515 -29.447  1.00 22.710          H  
ATOM   2285 1HG  ARG A 153      -6.023   1.041 -28.717  1.00 22.710          H  
ATOM   2286 2HG  ARG A 153      -4.542   1.499 -27.841  1.00 22.710          H  
ATOM   2287 1HD  ARG A 153      -7.266   2.531 -27.341  1.00 22.710          H  
ATOM   2288 2HD  ARG A 153      -6.271   1.426 -26.428  1.00 22.710          H  
ATOM   2289  HE  ARG A 153      -4.774   3.167 -25.780  1.00 22.710          H  
ATOM   2290 1HH1 ARG A 153      -7.655   4.291 -27.436  1.00 22.710          H  
ATOM   2291 2HH1 ARG A 153      -7.549   5.937 -26.861  1.00 22.710          H  
ATOM   2292 1HH2 ARG A 153      -4.606   5.303 -24.966  1.00 22.710          H  
ATOM   2293 2HH2 ARG A 153      -5.803   6.511 -25.446  1.00 22.710          H  
ATOM   2294  N   PHE A 154      -3.378   0.410 -29.989  1.00 13.460          N  
ATOM   2295  CA  PHE A 154      -2.198  -0.358 -29.591  1.00 13.520          C  
ATOM   2296  C   PHE A 154      -1.399  -0.658 -30.834  1.00 13.500          C  
ATOM   2297  O   PHE A 154      -0.171  -0.599 -30.849  1.00 13.660          O  
ATOM   2298  CB  PHE A 154      -2.589  -1.675 -28.903  1.00 18.900          C  
ATOM   2299  CG  PHE A 154      -3.222  -1.531 -27.532  1.00 18.900          C  
ATOM   2300  CD1 PHE A 154      -4.600  -1.661 -27.364  1.00 18.900          C  
ATOM   2301  CD2 PHE A 154      -2.450  -1.274 -26.407  1.00 18.900          C  
ATOM   2302  CE1 PHE A 154      -5.161  -1.537 -26.112  1.00 18.900          C  
ATOM   2303  CE2 PHE A 154      -3.030  -1.155 -25.162  1.00 18.900          C  
ATOM   2304  CZ  PHE A 154      -4.382  -1.290 -25.028  1.00 18.900          C  
ATOM   2305  H   PHE A 154      -4.248  -0.110 -30.133  1.00 16.150          H  
ATOM   2306  HA  PHE A 154      -1.591   0.243 -28.915  1.00 16.220          H  
ATOM   2307 1HB  PHE A 154      -3.294  -2.211 -29.541  1.00 22.680          H  
ATOM   2308 2HB  PHE A 154      -1.708  -2.305 -28.805  1.00 22.680          H  
ATOM   2309  HD1 PHE A 154      -5.241  -1.865 -28.232  1.00 22.680          H  
ATOM   2310  HD2 PHE A 154      -1.367  -1.165 -26.513  1.00 22.680          H  
ATOM   2311  HE1 PHE A 154      -6.239  -1.628 -25.984  1.00 22.680          H  
ATOM   2312  HE2 PHE A 154      -2.414  -0.950 -24.285  1.00 22.680          H  
ATOM   2313  HZ  PHE A 154      -4.841  -1.190 -24.049  1.00 22.680          H  
ATOM   2314  N   MET A 155      -2.121  -0.996 -31.891  1.00 13.490          N  
ATOM   2315  CA  MET A 155      -1.491  -1.259 -33.173  1.00 13.680          C  
ATOM   2316  C   MET A 155      -0.839   0.021 -33.712  1.00 13.590          C  
ATOM   2317  O   MET A 155       0.225  -0.035 -34.332  1.00 13.640          O  
ATOM   2318  CB  MET A 155      -2.510  -1.818 -34.146  1.00 19.080          C  
ATOM   2319  CG  MET A 155      -2.983  -3.233 -33.804  1.00 19.080          C  
ATOM   2320  SD  MET A 155      -4.316  -3.838 -34.872  1.00 19.080          S  
ATOM   2321  CE  MET A 155      -3.506  -4.064 -36.463  1.00 19.080          C  
ATOM   2322  H   MET A 155      -3.142  -1.083 -31.760  1.00 16.190          H  
ATOM   2323  HA  MET A 155      -0.705  -1.997 -33.028  1.00 16.420          H  
ATOM   2324 1HB  MET A 155      -3.371  -1.167 -34.139  1.00 22.890          H  
ATOM   2325 2HB  MET A 155      -2.093  -1.802 -35.147  1.00 22.890          H  
ATOM   2326 1HG  MET A 155      -2.142  -3.920 -33.873  1.00 22.890          H  
ATOM   2327 2HG  MET A 155      -3.343  -3.242 -32.770  1.00 22.890          H  
ATOM   2328 1HE  MET A 155      -4.231  -4.436 -37.189  1.00 22.890          H  
ATOM   2329 2HE  MET A 155      -3.106  -3.117 -36.824  1.00 22.890          H  
ATOM   2330 3HE  MET A 155      -2.695  -4.785 -36.364  1.00 22.890          H  
ATOM   2331  N   ASN A 156      -1.480   1.172 -33.459  1.00 13.640          N  
ATOM   2332  CA  ASN A 156      -0.986   2.473 -33.888  1.00 13.760          C  
ATOM   2333  C   ASN A 156       0.241   2.888 -33.062  1.00 13.600          C  
ATOM   2334  O   ASN A 156       1.241   3.354 -33.625  1.00 14.000          O  
ATOM   2335  CB  ASN A 156      -2.084   3.524 -33.766  1.00 19.220          C  
ATOM   2336  CG  ASN A 156      -3.222   3.427 -34.832  1.00 19.220          C  
ATOM   2337  OD1 ASN A 156      -3.097   2.895 -35.945  1.00 19.220          O  
ATOM   2338  ND2 ASN A 156      -4.360   3.961 -34.498  1.00 19.220          N  
ATOM   2339  H   ASN A 156      -2.379   1.119 -32.979  1.00 16.370          H  
ATOM   2340  HA  ASN A 156      -0.673   2.399 -34.929  1.00 16.510          H  
ATOM   2341 1HB  ASN A 156      -2.534   3.440 -32.781  1.00 23.060          H  
ATOM   2342 2HB  ASN A 156      -1.634   4.516 -33.826  1.00 23.060          H  
ATOM   2343 1HD2 ASN A 156      -5.117   3.938 -35.144  1.00 23.060          H  
ATOM   2344 2HD2 ASN A 156      -4.520   4.417 -33.614  1.00 23.060          H  
ATOM   2345  N   ARG A 157       0.192   2.682 -31.734  1.00 13.170          N  
ATOM   2346  CA  ARG A 157       1.320   2.978 -30.859  1.00 13.230          C  
ATOM   2347  C   ARG A 157       1.453   1.879 -29.806  1.00 13.500          C  
ATOM   2348  O   ARG A 157       0.583   1.698 -28.946  1.00 13.540          O  
ATOM   2349  CB  ARG A 157       1.132   4.312 -30.142  1.00 18.500          C  
ATOM   2350  CG  ARG A 157       1.093   5.569 -31.025  1.00 18.500          C  
ATOM   2351  CD  ARG A 157       2.415   5.898 -31.628  1.00 18.500          C  
ATOM   2352  NE  ARG A 157       2.357   7.134 -32.395  1.00 18.500          N  
ATOM   2353  CZ  ARG A 157       1.949   7.248 -33.683  1.00 18.500          C  
ATOM   2354  NH1 ARG A 157       1.549   6.196 -34.380  1.00 18.500          N  
ATOM   2355  NH2 ARG A 157       1.951   8.446 -34.255  1.00 18.500          N  
ATOM   2356  H   ARG A 157      -0.668   2.336 -31.298  1.00 15.800          H  
ATOM   2357  HA  ARG A 157       2.233   2.997 -31.450  1.00 15.880          H  
ATOM   2358 1HB  ARG A 157       0.193   4.280 -29.589  1.00 22.200          H  
ATOM   2359 2HB  ARG A 157       1.931   4.444 -29.414  1.00 22.200          H  
ATOM   2360 1HG  ARG A 157       0.369   5.436 -31.821  1.00 22.200          H  
ATOM   2361 2HG  ARG A 157       0.790   6.417 -30.413  1.00 22.200          H  
ATOM   2362 1HD  ARG A 157       3.148   6.029 -30.833  1.00 22.200          H  
ATOM   2363 2HD  ARG A 157       2.743   5.102 -32.288  1.00 22.200          H  
ATOM   2364  HE  ARG A 157       2.649   7.980 -31.924  1.00 22.200          H  
ATOM   2365 1HH1 ARG A 157       1.532   5.243 -33.974  1.00 22.200          H  
ATOM   2366 2HH1 ARG A 157       1.254   6.313 -35.336  1.00 22.200          H  
ATOM   2367 1HH2 ARG A 157       2.255   9.256 -33.732  1.00 22.200          H  
ATOM   2368 2HH2 ARG A 157       1.652   8.551 -35.213  1.00 22.200          H  
ATOM   2369  N   LYS A 158       2.602   1.214 -29.779  1.00 13.880          N  
ATOM   2370  CA  LYS A 158       2.784   0.098 -28.857  1.00 14.370          C  
ATOM   2371  C   LYS A 158       3.171   0.525 -27.447  1.00 14.460          C  
ATOM   2372  O   LYS A 158       4.299   0.310 -27.002  1.00 14.620          O  
ATOM   2373  CB  LYS A 158       3.806  -0.886 -29.421  1.00 19.920          C  
ATOM   2374  CG  LYS A 158       3.335  -1.570 -30.706  1.00 19.920          C  
ATOM   2375  CD  LYS A 158       4.369  -2.554 -31.245  1.00 19.920          C  
ATOM   2376  CE  LYS A 158       3.871  -3.222 -32.526  1.00 19.920          C  
ATOM   2377  NZ  LYS A 158       4.871  -4.177 -33.085  1.00 19.920          N  
ATOM   2378  H   LYS A 158       3.316   1.433 -30.459  1.00 16.660          H  
ATOM   2379  HA  LYS A 158       1.828  -0.427 -28.784  1.00 17.240          H  
ATOM   2380 1HB  LYS A 158       4.739  -0.366 -29.629  1.00 23.910          H  
ATOM   2381 2HB  LYS A 158       4.014  -1.658 -28.680  1.00 23.910          H  
ATOM   2382 1HG  LYS A 158       2.402  -2.101 -30.502  1.00 23.910          H  
ATOM   2383 2HG  LYS A 158       3.129  -0.815 -31.464  1.00 23.910          H  
ATOM   2384 1HD  LYS A 158       5.300  -2.027 -31.453  1.00 23.910          H  
ATOM   2385 2HD  LYS A 158       4.564  -3.322 -30.496  1.00 23.910          H  
ATOM   2386 1HE  LYS A 158       2.949  -3.760 -32.311  1.00 23.910          H  
ATOM   2387 2HE  LYS A 158       3.664  -2.452 -33.270  1.00 23.910          H  
ATOM   2388 1HZ  LYS A 158       4.504  -4.594 -33.929  1.00 23.910          H  
ATOM   2389 2HZ  LYS A 158       5.728  -3.684 -33.299  1.00 23.910          H  
ATOM   2390 3HZ  LYS A 158       5.062  -4.902 -32.408  1.00 23.910          H  
ATOM   2391  N   ARG A 159       2.219   1.140 -26.759  1.00 14.520          N  
ATOM   2392  CA  ARG A 159       2.404   1.613 -25.395  1.00 14.800          C  
ATOM   2393  C   ARG A 159       2.490   0.428 -24.438  1.00 14.730          C  
ATOM   2394  O   ARG A 159       1.713  -0.521 -24.557  1.00 15.060          O  
ATOM   2395  CB  ARG A 159       1.246   2.509 -24.957  1.00 20.610          C  
ATOM   2396  CG  ARG A 159       1.454   3.143 -23.594  1.00 20.610          C  
ATOM   2397  CD  ARG A 159       0.351   4.019 -23.141  1.00 20.610          C  
ATOM   2398  NE  ARG A 159       0.710   4.543 -21.847  1.00 20.610          N  
ATOM   2399  CZ  ARG A 159      -0.058   5.247 -20.979  1.00 20.610          C  
ATOM   2400  NH1 ARG A 159      -1.334   5.572 -21.211  1.00 20.610          N  
ATOM   2401  NH2 ARG A 159       0.504   5.614 -19.848  1.00 20.610          N  
ATOM   2402  H   ARG A 159       1.339   1.286 -27.261  1.00 17.420          H  
ATOM   2403  HA  ARG A 159       3.334   2.179 -25.341  1.00 17.760          H  
ATOM   2404 1HB  ARG A 159       1.102   3.305 -25.687  1.00 24.730          H  
ATOM   2405 2HB  ARG A 159       0.322   1.927 -24.918  1.00 24.730          H  
ATOM   2406 1HG  ARG A 159       1.546   2.366 -22.837  1.00 24.730          H  
ATOM   2407 2HG  ARG A 159       2.368   3.736 -23.610  1.00 24.730          H  
ATOM   2408 1HD  ARG A 159       0.198   4.849 -23.832  1.00 24.730          H  
ATOM   2409 2HD  ARG A 159      -0.559   3.437 -23.042  1.00 24.730          H  
ATOM   2410  HE  ARG A 159       1.664   4.355 -21.565  1.00 24.730          H  
ATOM   2411 1HH1 ARG A 159      -1.824   5.292 -22.075  1.00 24.730          H  
ATOM   2412 2HH1 ARG A 159      -1.863   6.119 -20.493  1.00 24.730          H  
ATOM   2413 1HH2 ARG A 159       1.459   5.372 -19.651  1.00 24.730          H  
ATOM   2414 2HH2 ARG A 159      -0.048   6.122 -19.145  1.00 24.730          H  
ATOM   2415  N   THR A 160       3.409   0.479 -23.473  1.00 14.470          N  
ATOM   2416  CA  THR A 160       3.485  -0.599 -22.492  1.00 14.530          C  
ATOM   2417  C   THR A 160       3.614  -0.112 -21.059  1.00 15.060          C  
ATOM   2418  O   THR A 160       3.669   1.086 -20.769  1.00 15.510          O  
ATOM   2419  CB  THR A 160       4.634  -1.571 -22.784  1.00 20.320          C  
ATOM   2420  OG1 THR A 160       4.468  -2.719 -21.934  1.00 20.320          O  
ATOM   2421  CG2 THR A 160       5.997  -0.913 -22.516  1.00 20.320          C  
ATOM   2422  H   THR A 160       4.041   1.263 -23.417  1.00 17.360          H  
ATOM   2423  HA  THR A 160       2.561  -1.172 -22.550  1.00 17.440          H  
ATOM   2424  HB  THR A 160       4.579  -1.885 -23.828  1.00 24.380          H  
ATOM   2425  HG1 THR A 160       5.086  -3.411 -22.214  1.00 24.380          H  
ATOM   2426 1HG2 THR A 160       6.788  -1.629 -22.730  1.00 24.380          H  
ATOM   2427 2HG2 THR A 160       6.111  -0.044 -23.162  1.00 24.380          H  
ATOM   2428 3HG2 THR A 160       6.076  -0.604 -21.488  1.00 24.380          H  
ATOM   2429  N   ARG A 161       3.713  -1.064 -20.145  1.00 15.150          N  
ATOM   2430  CA  ARG A 161       3.822  -0.754 -18.723  1.00 15.830          C  
ATOM   2431  C   ARG A 161       5.283  -0.549 -18.311  1.00 15.940          C  
ATOM   2432  O   ARG A 161       5.819  -1.259 -17.457  1.00 16.060          O  
ATOM   2433  CB  ARG A 161       3.225  -1.898 -17.916  1.00 21.890          C  
ATOM   2434  CG  ARG A 161       1.680  -1.981 -17.852  1.00 21.890          C  
ATOM   2435  CD  ARG A 161       1.056  -2.755 -19.003  1.00 21.890          C  
ATOM   2436  NE  ARG A 161       1.405  -4.196 -18.979  1.00 21.890          N  
ATOM   2437  CZ  ARG A 161       1.245  -5.079 -19.995  1.00 21.890          C  
ATOM   2438  NH1 ARG A 161       0.739  -4.727 -21.166  1.00 21.890          N  
ATOM   2439  NH2 ARG A 161       1.619  -6.325 -19.780  1.00 21.890          N  
ATOM   2440  H   ARG A 161       3.724  -2.025 -20.479  1.00 18.180          H  
ATOM   2441  HA  ARG A 161       3.267   0.161 -18.516  1.00 19.000          H  
ATOM   2442 1HB  ARG A 161       3.589  -2.840 -18.309  1.00 26.270          H  
ATOM   2443 2HB  ARG A 161       3.571  -1.822 -16.897  1.00 26.270          H  
ATOM   2444 1HG  ARG A 161       1.392  -2.473 -16.919  1.00 26.270          H  
ATOM   2445 2HG  ARG A 161       1.284  -0.980 -17.863  1.00 26.270          H  
ATOM   2446 1HD  ARG A 161      -0.030  -2.672 -18.921  1.00 26.270          H  
ATOM   2447 2HD  ARG A 161       1.368  -2.337 -19.952  1.00 26.270          H  
ATOM   2448  HE  ARG A 161       1.793  -4.599 -18.114  1.00 26.270          H  
ATOM   2449 1HH1 ARG A 161       0.454  -3.780 -21.338  1.00 26.270          H  
ATOM   2450 2HH1 ARG A 161       0.638  -5.426 -21.899  1.00 26.270          H  
ATOM   2451 1HH2 ARG A 161       2.010  -6.557 -18.849  1.00 26.270          H  
ATOM   2452 2HH2 ARG A 161       1.528  -7.040 -20.528  1.00 26.270          H  
ATOM   2453  N   ASN A 162       5.922   0.474 -18.865  1.00 16.040          N  
ATOM   2454  CA  ASN A 162       7.342   0.714 -18.602  1.00 16.310          C  
ATOM   2455  C   ASN A 162       7.534   1.599 -17.383  1.00 16.580          C  
ATOM   2456  O   ASN A 162       8.105   2.690 -17.469  1.00 17.020          O  
ATOM   2457  CB  ASN A 162       8.026   1.298 -19.815  1.00 22.730          C  
ATOM   2458  CG  ASN A 162       7.453   2.600 -20.257  1.00 22.730          C  
ATOM   2459  OD1 ASN A 162       6.253   2.872 -20.083  1.00 22.730          O  
ATOM   2460  ND2 ASN A 162       8.298   3.422 -20.838  1.00 22.730          N  
ATOM   2461  H   ASN A 162       5.385   1.061 -19.520  1.00 19.250          H  
ATOM   2462  HA  ASN A 162       7.816  -0.244 -18.381  1.00 19.570          H  
ATOM   2463 1HB  ASN A 162       9.075   1.425 -19.602  1.00 27.270          H  
ATOM   2464 2HB  ASN A 162       7.962   0.597 -20.639  1.00 27.270          H  
ATOM   2465 1HD2 ASN A 162       7.992   4.314 -21.163  1.00 27.270          H  
ATOM   2466 2HD2 ASN A 162       9.278   3.134 -20.951  1.00 27.270          H  
ATOM   2467  N   TRP A 163       7.076   1.111 -16.244  1.00 16.470          N  
ATOM   2468  CA  TRP A 163       7.064   1.915 -15.032  1.00 16.870          C  
ATOM   2469  C   TRP A 163       8.444   2.230 -14.468  1.00 17.360          C  
ATOM   2470  O   TRP A 163       8.627   3.262 -13.813  1.00 17.730          O  
ATOM   2471  CB  TRP A 163       6.192   1.262 -13.972  1.00 23.460          C  
ATOM   2472  CG  TRP A 163       4.773   1.183 -14.413  1.00 23.460          C  
ATOM   2473  CD1 TRP A 163       4.048   0.059 -14.673  1.00 23.460          C  
ATOM   2474  CD2 TRP A 163       3.902   2.284 -14.700  1.00 23.460          C  
ATOM   2475  NE1 TRP A 163       2.786   0.397 -15.068  1.00 23.460          N  
ATOM   2476  CE2 TRP A 163       2.682   1.743 -15.101  1.00 23.460          C  
ATOM   2477  CE3 TRP A 163       4.053   3.669 -14.660  1.00 23.460          C  
ATOM   2478  CZ2 TRP A 163       1.630   2.530 -15.454  1.00 23.460          C  
ATOM   2479  CZ3 TRP A 163       3.002   4.448 -15.034  1.00 23.460          C  
ATOM   2480  CH2 TRP A 163       1.810   3.886 -15.424  1.00 23.460          C  
ATOM   2481  H   TRP A 163       6.666   0.172 -16.286  1.00 19.760          H  
ATOM   2482  HA  TRP A 163       6.606   2.861 -15.291  1.00 20.240          H  
ATOM   2483 1HB  TRP A 163       6.549   0.280 -13.725  1.00 28.150          H  
ATOM   2484 2HB  TRP A 163       6.232   1.851 -13.060  1.00 28.150          H  
ATOM   2485  HD1 TRP A 163       4.409  -0.957 -14.572  1.00 28.150          H  
ATOM   2486  HE1 TRP A 163       2.043  -0.238 -15.316  1.00 28.150          H  
ATOM   2487  HE3 TRP A 163       4.985   4.124 -14.352  1.00 28.150          H  
ATOM   2488  HZ2 TRP A 163       0.690   2.122 -15.761  1.00 28.150          H  
ATOM   2489  HZ3 TRP A 163       3.128   5.531 -15.011  1.00 28.150          H  
ATOM   2490  HH2 TRP A 163       0.983   4.538 -15.718  1.00 28.150          H  
ATOM   2491  N   ASP A 164       9.435   1.373 -14.725  1.00 17.510          N  
ATOM   2492  CA  ASP A 164      10.762   1.686 -14.212  1.00 18.120          C  
ATOM   2493  C   ASP A 164      11.383   2.778 -15.071  1.00 18.520          C  
ATOM   2494  O   ASP A 164      11.951   3.739 -14.555  1.00 18.690          O  
ATOM   2495  CB  ASP A 164      11.677   0.464 -14.226  1.00 25.120          C  
ATOM   2496  CG  ASP A 164      11.312  -0.616 -13.216  1.00 25.120          C  
ATOM   2497  OD1 ASP A 164      10.600  -0.361 -12.272  1.00 25.120          O  
ATOM   2498  OD2 ASP A 164      11.746  -1.718 -13.425  1.00 25.120          O  
ATOM   2499  H   ASP A 164       9.261   0.518 -15.235  1.00 21.010          H  
ATOM   2500  HA  ASP A 164      10.671   2.051 -13.187  1.00 21.740          H  
ATOM   2501 1HB  ASP A 164      11.669   0.020 -15.220  1.00 30.150          H  
ATOM   2502 2HB  ASP A 164      12.702   0.785 -14.029  1.00 30.150          H  
ATOM   2503  N   GLU A 165      11.211   2.669 -16.391  1.00 18.810          N  
ATOM   2504  CA  GLU A 165      11.768   3.641 -17.336  1.00 19.340          C  
ATOM   2505  C   GLU A 165      11.154   5.007 -17.095  1.00 19.520          C  
ATOM   2506  O   GLU A 165      11.819   6.040 -17.183  1.00 19.820          O  
ATOM   2507  CB  GLU A 165      11.495   3.224 -18.777  1.00 26.860          C  
ATOM   2508  CG  GLU A 165      12.233   1.980 -19.237  1.00 26.860          C  
ATOM   2509  CD  GLU A 165      11.915   1.597 -20.663  1.00 26.860          C  
ATOM   2510  OE1 GLU A 165      11.036   2.199 -21.252  1.00 26.860          O  
ATOM   2511  OE2 GLU A 165      12.551   0.699 -21.164  1.00 26.860          O  
ATOM   2512  H   GLU A 165      10.724   1.862 -16.743  1.00 22.570          H  
ATOM   2513  HA  GLU A 165      12.844   3.709 -17.180  1.00 23.210          H  
ATOM   2514 1HB  GLU A 165      10.436   3.062 -18.892  1.00 32.240          H  
ATOM   2515 2HB  GLU A 165      11.769   4.038 -19.445  1.00 32.240          H  
ATOM   2516 1HG  GLU A 165      13.305   2.155 -19.149  1.00 32.240          H  
ATOM   2517 2HG  GLU A 165      11.974   1.154 -18.577  1.00 32.240          H  
ATOM   2518  N   ALA A 166       9.869   4.987 -16.749  1.00 19.460          N  
ATOM   2519  CA  ALA A 166       9.068   6.156 -16.451  1.00 19.760          C  
ATOM   2520  C   ALA A 166       9.549   6.889 -15.200  1.00 20.070          C  
ATOM   2521  O   ALA A 166       9.154   8.036 -14.975  1.00 20.500          O  
ATOM   2522  CB  ALA A 166       7.613   5.753 -16.266  1.00 27.540          C  
ATOM   2523  H   ALA A 166       9.389   4.084 -16.740  1.00 23.350          H  
ATOM   2524  HA  ALA A 166       9.148   6.837 -17.296  1.00 23.710          H  
ATOM   2525 1HB  ALA A 166       7.009   6.638 -16.077  1.00 33.050          H  
ATOM   2526 2HB  ALA A 166       7.256   5.250 -17.168  1.00 33.050          H  
ATOM   2527 3HB  ALA A 166       7.540   5.078 -15.423  1.00 33.050          H  
ATOM   2528  N   GLY A 167      10.329   6.213 -14.342  1.00 19.950          N  
ATOM   2529  CA  GLY A 167      10.771   6.789 -13.091  1.00 20.360          C  
ATOM   2530  C   GLY A 167       9.641   6.826 -12.070  1.00 20.450          C  
ATOM   2531  O   GLY A 167       9.587   7.744 -11.247  1.00 20.960          O  
ATOM   2532  H   GLY A 167      10.688   5.288 -14.580  1.00 23.940          H  
ATOM   2533 1HA  GLY A 167      11.598   6.194 -12.701  1.00 24.430          H  
ATOM   2534 2HA  GLY A 167      11.148   7.795 -13.266  1.00 24.430          H  
ATOM   2535  N   ASN A 168       8.695   5.886 -12.168  1.00 20.060          N  
ATOM   2536  CA  ASN A 168       7.553   5.878 -11.274  1.00 20.210          C  
ATOM   2537  C   ASN A 168       7.888   5.245  -9.912  1.00 20.300          C  
ATOM   2538  O   ASN A 168       7.293   5.608  -8.888  1.00 20.700          O  
ATOM   2539  OXT ASN A 168       8.914   4.573  -9.808  1.00 30.320          O  
ATOM   2540  CB  ASN A 168       6.380   5.217 -11.966  1.00 27.190          C  
ATOM   2541  CG  ASN A 168       5.157   5.386 -11.212  1.00 27.190          C  
ATOM   2542  OD1 ASN A 168       4.734   4.515 -10.458  1.00 27.190          O  
ATOM   2543  ND2 ASN A 168       4.563   6.549 -11.369  1.00 27.190          N  
ATOM   2544  H   ASN A 168       8.789   5.116 -12.838  1.00 24.070          H  
ATOM   2545  HA  ASN A 168       7.274   6.913 -11.077  1.00 24.250          H  
ATOM   2546 1HB  ASN A 168       6.254   5.652 -12.956  1.00 32.630          H  
ATOM   2547 2HB  ASN A 168       6.580   4.152 -12.096  1.00 32.630          H  
ATOM   2548 1HD2 ASN A 168       3.741   6.780 -10.847  1.00 32.630          H  
ATOM   2549 2HD2 ASN A 168       4.961   7.229 -11.985  1.00 32.630          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 -790.242 84.4678 670.875 -50.5778 15.975 47.4834 313.117 -341.917 -1.22146 -9.18781 -264.394 -52.1155 -76.9075 -6.09644 -45.893 -25.9101 0 -2.06786 8.77744 80.5645 169.517 -47.1465 34.0701 -84.1556 -36.7247 79.5725 -330.137
MET:NtermProteinFull_1 -5.83526 0.83557 3.62691 -0.48616 0.0566 0.20608 1.2879 -1.70563 -0 -0 -1.78446 1.01415 0 0 -0.72067 0 0 0.24622 0.07917 1.52827 0 0 0 0.60916 0 0.43072 -0.61142
VAL_2 -6.39492 1.60485 3.04884 -0.24223 0.14036 0.04509 1.7032 -2.04143 -0.02541 -0.08372 -1.73324 -0.14051 0 0 -0.2666 0 0 -0.02851 0.07178 0.8546 0 -0.37573 0 1.9342 -0.09762 0.82553 -1.20145
MET_3 -4.51058 0.45459 5.07492 -0.30993 0.12238 0.01045 2.3003 -2.17822 -0 -0 -2.36463 0.17661 0 0 -0.83506 0 0 -0.00108 0.00562 1.09446 0 0.1423 0 0.60916 -0.25476 0.52085 0.05737
GLU_4 -3.39207 0.19612 3.98595 -0.52099 0.20402 1.46283 0.6366 -1.55495 -0.00695 -0.11103 -0.16568 -3.00922 0 0 0 0 0 -0.08289 0.03438 0 3.31167 -0.23392 0 -2.7348 -0.42846 0.30367 -2.10572
ASP_5 -2.22965 0.27505 2.58243 -0.12418 0.02786 0.38722 0.46542 -1.04316 -0 -0 -0.1735 -0.27847 0 0 0 0 0 -0.02396 0.00204 0 2.45109 -0.38027 0 -2.3716 -0.67784 0.26021 -0.85132
GLU_6 -4.80787 0.69922 5.23607 -0.18673 0.03079 0.27182 2.39728 -2.1934 -0.01073 -0.09968 -2.26786 -0.44407 0 0 -0.83506 0 0 0.25475 0.01295 0 3.39699 0.08114 0 -2.7348 -0.29652 0.95296 -0.54276
PRO_7 -2.04835 0.47529 1.67935 -0.13815 0.00239 0.10226 0.7782 -0.77146 -0 -0 -0.75194 0.15969 0 0 0 0 0 0.07794 0.01554 0.14128 0 -1.04258 0 -2.4119 -0.27877 1.2621 -2.74912
ARG_8 -8.94715 0.66173 8.61221 -0.95608 0.22547 0.46003 3.09897 -3.89269 -0.03804 -0.21353 -3.3601 0.58082 0 0 -0.8438 0 0 -0.00725 0.26447 2.81927 0 -0.11856 0 -1.2888 -0.56043 0.85952 -2.64395
GLU_9 -2.90687 0.22803 2.09136 -0.22883 0.03726 0.37554 0.76276 -1.05323 -0 -0 0.23521 -0.50243 0 0 0 0 0 0.02036 0.00193 0 2.90869 0.28799 0 -2.7348 0.15549 0.68714 0.3656
ALA_10 -3.91623 0.40804 1.17861 -0.02461 0 0 1.15939 -1.28471 -0 -0 -0.28027 -0.16064 0 0 0 0 0 -0.01278 0 0 0 -0.18812 0 1.8394 -0.05484 0.35086 -0.98589
THR_11 -2.30366 0.07613 2.36907 -0.11573 0.0816 0.06032 1.35058 -1.23623 -0 -0 -1.17484 -0.76909 0 0 -0.51859 0 0 0.16966 0.00722 0.17099 0 -0.64882 2.25274 -1.0874 -0.50377 0.2658 -1.55401
ILE_12 -5.67613 0.54638 3.05212 -0.60581 0.43937 0.1043 1.5417 -1.88735 -0 -0 -2.05066 0.63019 0 0 -0.8373 0 0 -0.08258 0.00669 0.92009 0 -0.47012 0 0.73287 -0.33692 0.36602 -3.60714
LYS_13 -3.26847 0.53931 3.2646 -0.31095 0.02918 0.14388 1.53794 -1.59208 -0 -0 -1.15519 0.19087 0 0 0 0 0 -0.02149 0.00354 2.03088 0 0.08578 0 -1.5107 -0.42175 0.86357 0.40888
PRO_14 -6.60759 1.2283 4.93767 -0.06654 0 0.04208 2.4428 -2.1237 -0.04061 -0.29084 -1.67525 0.6152 0 0 0 0 0 -0.12866 0.11126 0.13375 0 -0.64434 0 -2.4119 0.15295 1.08234 -3.24308
SER_15 -3.5742 0.19816 3.62108 -0.02797 2e-05 0.0431 1.84602 -1.71494 -0 -0 -0.91213 -0.98431 0 0 -1.07723 0 0 -0.13328 0.01864 0.1801 0 -0.15841 0.61792 -0.77834 0.10995 0.53744 -2.18838
TYR_16 -7.70498 0.816 5.70962 -0.64567 0.05746 0.34619 4.44365 -3.3183 -0 -0 -4.84927 -0.23651 0 0 -0.69147 -0.69176 0 -0.04708 0.08465 0 1.97765 -0.28832 0.05732 1.2797 -0.50586 0.30506 -3.90192
TRP_17 -13.2262 1.71735 4.98754 -0.73787 0.18552 0.34714 2.93338 -3.72628 -0 -0 -1.89667 -0.49567 0 0 -0.30201 0 0 0.24456 0.23198 0 3.52291 -0.07188 0 1.6906 -0.48125 0.65099 -4.42584
LEU_18 -6.51424 0.80476 2.17304 -0.70792 0.23632 0.3109 0.86239 -1.88891 -0.03498 -0.23605 0.15618 0.00127 0 0 0 0 0 -0.08297 0.08041 1.25033 0 -0.27067 0 0.18072 -0.40182 0.61371 -3.46755
ASP_19 -7.43144 1.18259 6.9806 -0.11082 0.00075 0.33058 3.69447 -3.53078 -0 -0 -4.77382 -0.21296 0 0 -0.41722 0 0 -0.04774 0.34751 0 1.9687 -0.12752 0 -2.3716 -0.15523 0.57439 -4.09955
ALA_20 -5.82387 0.73615 3.53636 -0.03104 0.01721 0 3.5238 -2.6544 -0 -0 -2.4152 -0.49766 0 0 0 0 0 0.02183 0 0 0 -0.06549 0 1.8394 0.19974 0.77898 -0.83418
CYS_21 -5.92271 0.58589 2.7976 -0.0726 0.00027 0.04838 1.58212 -1.7334 -0.01309 -0.07282 -0.44932 -0.38917 0 0 0 0 0 -0.04973 0.09543 0.54192 0 0.37544 0 3.6196 0.08951 0.56616 1.59948
GLU_22 -3.99408 0.5294 4.87354 -0.63042 0.12045 1.1645 1.69851 -2.09724 -0.01542 -0.08544 -1.95092 -0.57364 0 0 -0.72067 0 0 0.02335 0.04338 0 3.46661 -0.28522 0 -2.7348 -0.22973 0.3466 -1.05124
ASP_23 -7.48869 0.49012 7.97788 -0.11095 0.00014 0.33933 4.10171 -3.71476 -0.01542 -0.08544 -6.80578 -0.62894 0 0 -1.63108 0 0 -0.04179 0.01709 0 3.49793 -0.29176 0 -2.3716 -0.29059 0.68254 -6.37005
ILE_24 -9.92734 1.65041 3.27692 -0.57864 0.71724 0.128 1.80821 -2.81134 -0 -0 -0.28647 0.18976 0 0 0 0 0 -0.06877 0.01224 1.69672 0 -0.62905 0 0.73287 -0.36151 0.8373 -3.61344
SER_25 -5.9121 0.60793 6.24107 -0.0332 0 0.07617 2.64544 -2.79442 -0.00695 -0.11103 -1.96007 -0.38086 0 0 -0.09158 0 0 0.0107 0.06187 0.16398 0 -0.43287 0.60816 -0.77834 -0.50754 0.4662 -2.12743
CYS_26 -3.92366 0.28262 3.46406 -0.0502 6e-05 0.01907 1.63867 -1.67888 -0 -0 -1.02265 -0.44889 0 0 0 0 0 0.00297 0.00305 0.33286 0 0.28933 0 3.6196 -0.29909 0.28758 2.51648
ASP_27 -4.33087 0.14939 6.0043 -0.11075 0.00913 0.3372 2.1425 -2.50339 -0.01851 -0.16171 -2.94931 -0.33077 0 0 0 -1.02175 0 -0.06236 4e-05 0 1.71627 0.1001 0 -2.3716 -0.19846 0.22255 -3.37801
LEU_28 -8.53408 1.30471 4.47491 -0.52127 0.23194 0.12808 2.68208 -2.86653 -0 -0 -1.50408 0.20194 0 0 -0.09158 0 0 0.23219 0.21152 0.27827 0 -0.27311 0 0.18072 -0.2877 0.57997 -3.57201
ILE_29 -9.50971 1.18361 5.34983 -0.49092 0.36814 0.09571 2.98633 -3.38762 -0.00699 -0.05104 -2.37972 0.07306 0 0 0 0 0 -0.05375 0.00173 0.473 0 -0.46587 0 0.73287 -0.03014 0.88793 -4.22356
ASP_30 -4.88792 0.29428 6.79792 -0.21707 0.00025 0.70395 2.97604 -3.13251 -0.05068 -0.33121 -4.21863 -0.20753 0 0 0 -0.82291 0 0.02457 0.06092 0 3.10421 0.21273 0 -2.3716 0.23745 0.49647 -1.33127
ASP_31 -4.78574 0.23429 7.38873 -0.20959 0.00136 0.67507 3.33729 -3.21803 -0.01191 -0.12774 -3.97437 -0.12695 0 0 -0.6209 -1.2659 0 0.0064 0.02091 0 3.4055 0.27823 0 -2.3716 0.41706 0.38222 -0.56565
LEU_32 -7.99853 0.8512 4.51617 -0.49915 0.22011 0.12054 2.96177 -2.86872 -0 -0 -2.27978 0.24472 0 0 0 0 0 -0.04843 0.02324 0.34574 0 -0.28485 0 0.18072 0.09354 0.6912 -3.73052
VAL_33 -6.43158 0.54437 4.68128 -0.31643 0.21985 0.07374 3.18229 -2.94259 -0 -0 -3.7771 -0.25253 0 0 0 0 0 -0.06707 0.00096 0.25922 0 -0.09785 0 1.9342 -0.27607 0.74066 -2.52465
SER_34 -4.53065 0.20851 5.35078 -0.03978 2e-05 0.05516 2.29091 -2.57066 -0.0189 -0.17877 -2.1191 -0.54833 0 0 -0.6209 0 0 -0.04371 0.28949 0.15309 0 -0.31569 2.03318 -0.77834 -0.28093 0.53711 -1.12749
GLU_35 -7.49691 0.88022 7.91028 -0.36028 0.03136 0.68376 3.23373 -3.39442 -0 -0 -3.73977 -0.363 0 0 0 -1.4279 0 -0.0207 0.25622 0 3.10366 -0.25824 0 -2.7348 -0.30674 0.50281 -3.50073
PHE_36 -8.64654 0.94934 2.04393 -0.66484 0.06468 0.39757 2.35114 -2.10723 -0 -0 -0.74015 0.21033 0 0 0 0 0 0.50144 0.19968 0 2.09899 -0.0046 0 1.0402 -0.11799 0.69651 -1.72754
ASP_37 -4.78887 0.58076 6.11507 -0.24745 0.11015 0.82648 2.58247 -2.77469 -0.00041 -0.00111 -2.71578 -1.15537 0 0 -0.98052 0 0 0.15337 0.06976 0 1.84176 -0.74498 0 -2.3716 0.21531 1.14616 -2.13949
PRO_38 -3.8586 0.57337 2.78425 -0.07936 0 0.04783 1.02263 -1.03015 -0.0102 -0.09411 -0.00334 0.57399 0 0 0 0 0 -0.09114 0.00339 0.46147 0 -0.56561 0 -2.4119 0.0862 1.05896 -1.53233
SER_39 -1.63339 0.16854 2.50609 -0.03102 0.01251 0.02933 0.92592 -1.06805 -0 -0 -1.2937 0.12013 0 0 -0.55404 0 0 0.04822 0.00746 0.40599 0 0.3483 0.60093 -0.77834 1.62536 0.60614 2.04639
SER_40 -2.2867 0.09267 2.61932 -0.02535 0 0.04983 0.8232 -1.21863 -0.01061 -0.09523 -0.98933 -0.74481 0 0 -0.42648 0 0 0.00599 0.0233 0.10774 0 -0.54965 1.72144 -0.77834 1.77141 0.63579 0.72557
VAL_41 -2.34051 0.2126 1.27751 -0.31 0.18111 0.06443 0.34992 -0.93508 -0.01174 -0.06892 -0.14664 -0.3831 0 0 0 0 0 0.00019 0.00016 0.09023 0 -0.47931 0 1.9342 -0.14778 0.50354 -0.20918
ALA_42 -3.03618 0.35284 1.9701 -0.02551 0.00037 0 0.45037 -1.36434 -0 -0 -1.31967 -0.26644 0 0 0 0 0 -0.06103 0 0 0 0.09091 0 1.8394 -0.55408 0.23485 -1.68841
VAL_43 -5.46612 1.66659 1.54458 -0.24679 0.15959 0.04701 0.91683 -1.74601 -0.02042 -0.10057 -0.68771 -0.11627 0 0 0 0 0 -0.00433 1e-05 0.70076 0 -0.45743 0 1.9342 -0.44057 0.34496 -1.97169
ASN_44 -4.48585 0.62097 4.47542 -0.21891 0.01285 0.33082 1.96709 -2.22973 -0.04732 -0.35752 -1.35178 -0.41152 0 0 0 -1.20256 0 -0.05661 0.05771 0 3.03575 -0.09983 0 -0.93687 -0.06782 0.66015 -0.30558
GLU_45 -6.69479 0.62393 7.62178 -0.63852 0.10776 1.17577 3.79687 -3.19033 -0.01309 -0.07282 -4.67734 -0.58989 0 0 -2.30811 0 0 -0.08136 0.00848 0 3.78819 -0.34284 0 -2.7348 -0.33324 0.53383 -4.02051
SER_46 -1.61694 0.12722 1.78305 -0.03268 0.00753 0.05495 0.22447 -0.88818 -0 -0 -0.05479 -0.9972 0 0 0 0 0 -0.00402 0.02114 0.26405 0 -0.30252 0.65015 -0.77834 -0.62584 0.4116 -1.75637
THR_47 -5.03696 0.53324 4.76729 -0.10788 0.10515 0.06811 2.69511 -2.25308 -0.03628 -0.27829 -0.34234 -1.02242 0 0 -0.34622 -0.77106 0 -0.01049 0.01772 0.25534 0 -0.65998 2.4641 -1.0874 -0.12312 0.46678 -0.70267
ASP_48 -2.09168 0.09422 2.05148 -0.12559 0.01938 0.38711 0.48206 -0.95942 -0 -0 -0.15121 -0.28734 0 0 0 0 0 -0.0747 0.06283 0 2.53727 -0.43922 0 -2.3716 -0.22812 0.30165 -0.79284
GLU_49 -8.22106 0.97476 8.04784 -0.21283 0.05052 0.3284 3.72914 -3.43203 -0.01349 -0.10092 -4.19649 -0.29926 0 0 -1.45245 -1.48808 0 0.22521 0.08158 0 3.73724 0.06017 0 -2.7348 -0.50058 0.47099 -4.94613
ASN_50 -5.21589 0.74672 5.59578 -0.36271 0.23853 0.71871 1.82139 -2.58692 -0 -0 -1.53245 -0.13629 0 0 0 -1.30169 0 0.17542 0.00907 0 1.6109 -0.26448 0 -0.93687 -0.13733 0.618 -0.94011
GLY_51 -2.59091 0.12793 2.05727 -4e-05 0 0 0.91196 -1.22709 -0 -0 -1.24574 -0.38315 0 0 -0.69816 0 0 -0.17944 0 0 0 -1.24037 0 0.83697 -0.40278 0.44248 -3.59107
VAL_52 -8.09956 1.33606 4.33423 -0.29895 0.16008 0.05486 2.44263 -3.14468 -0.00245 -0.02169 -1.56228 -0.32851 0 0 0 0 0 0.1608 0.02373 0.0534 0 -0.49977 0 1.9342 -0.50626 0.58793 -3.37623
ILE_53 -9.88003 1.45504 3.99911 -0.50609 0.47783 0.09837 3.57563 -3.18766 -0 -0 -2.48476 0.0628 0 0 -1.03051 0 0 -0.04471 0.02888 0.5248 0 -0.45087 0 0.73287 -0.10287 0.74484 -5.98732
ASN_54 -6.52712 0.21017 6.34658 -0.17876 0.02256 0.2614 3.46341 -3.19515 -0 -0 -4.404 -0.38269 0 0 -1.2776 0 0 -0.03109 0.02884 0 1.72867 0.18082 0 -0.93687 0.04463 0.51784 -4.12833
ASP_55 -5.11455 0.80744 6.41032 -0.21359 0.00031 0.68838 2.57226 -2.90351 -0 -0 -2.10913 -0.08172 0 0 -0.69816 0 0 -0.00762 0.18172 0 3.15066 0.23767 0 -2.3716 0.13797 0.44099 1.12783
PHE_56 -6.99329 0.6957 3.19394 -0.56083 0.0177 0.24765 1.99328 -2.18861 -0 -0 -0.73508 -0.0553 0 0 0 0 0 -0.04014 0.01104 0 2.73981 -0.00334 0 1.0402 -0.00079 0.42478 -0.21327
PHE_57 -11.4852 2.36043 4.20406 -0.68879 0.04422 0.27022 1.70428 -3.04744 -0 -0 -2.22267 0.03654 0 0 -0.5886 0 0 0.12076 0.54535 0 2.44856 -0.08807 0 1.0402 -0.03034 1.05521 -4.3213
GLY_58 -1.92405 0.05957 2.5226 -6e-05 0 0 1.05442 -1.21911 -0 -0 -0.74269 -0.35794 0 0 0 0 0 -0.13128 0 0 0 -1.53325 0 0.83697 0.38341 1.00693 -0.04449
GLY_59 -3.28981 0.16175 3.80207 -0.00024 0 0 2.19622 -1.88669 -0 -0 -2.39181 -0.1742 0 0 0 0 0 -0.04833 0 0 0 -1.52402 0 0.83697 0.4297 0.36256 -1.52581
ILE_60 -5.3324 0.76639 3.56769 -0.59946 0.31713 0.18864 1.70733 -1.93328 -0 -0 -0.99525 0.02251 0 0 0 0 0 -0.11488 0.0684 1.21869 0 0.33589 0 0.73287 0.05196 0.69869 0.70091
ASP_61 -3.5425 0.28532 3.87385 -0.11319 0.01012 0.34524 1.25497 -1.90925 -0 -0 -0.41316 -0.40929 0 0 0 0 0 -0.06684 0.01734 0 1.69431 0.10968 0 -2.3716 -0.25708 0.54724 -0.94485
HIS_D_62 -6.18588 0.48925 6.08263 -0.41751 0.10401 0.43386 2.7187 -3.02245 -0 -0 -3.069 -0.53116 0 0 -0.5886 0 0 0.13203 0.00017 0 2.61311 -0.07361 0 -0.45461 -0.23088 0.33681 -1.66315
ILE_63 -10.7202 2.06042 4.53219 -0.50407 0.46968 0.09905 3.19561 -3.31797 -0 -0 -1.39148 0.04013 0 0 0 0 0 -0.04837 0.02525 0.48832 0 -0.43645 0 0.73287 0.00115 0.73542 -4.0385
LEU_64 -5.93306 0.31802 5.21386 -0.49006 0.27493 0.11799 2.36166 -2.63778 -0 -0 -2.38685 0.23379 0 0 0 0 0 0.07612 0.06696 0.34021 0 -0.28228 0 0.18072 -0.10737 0.8746 -1.77853
ASP_65 -4.39024 0.14905 5.94152 -0.10489 0.00683 0.31664 2.34326 -2.714 -0 -0 -1.97697 -0.3342 0 0 0 0 0 0.02913 0.01456 0 1.75078 0.29546 0 -2.3716 -0.20997 0.57536 -0.67928
SER_66 -5.94723 0.56608 6.86434 -0.02335 0 0.02381 3.17948 -3.33008 -0 -0 -3.40391 -0.33383 0 0 -0.54208 0 0 -0.02162 0.29067 0.49419 0 0.29707 0.75049 -0.77834 -0.08643 0.57341 -1.42731
ILE_67 -6.1904 0.55329 3.7663 -0.50222 0.37172 0.09963 1.89824 -2.49092 -0 -0 -1.65004 0.04526 0 0 0 0 0 -0.06523 0.00136 0.51463 0 -0.45439 0 0.73287 -0.01021 0.55241 -2.82771
LYS_68 -3.43657 0.19053 3.74638 -0.30367 0.02569 0.13481 1.52558 -1.73368 -0 -0 -1.07743 -0.00045 0 0 0 0 0 -0.02906 0.01594 1.67148 0 -0.07231 0 -1.5107 -0.21415 0.30043 -0.76716
ASN_69 -2.73602 0.1746 3.38606 -0.1945 0.04432 0.31263 1.46662 -1.64739 -0 -0 -0.86807 -0.43011 0 0 0 0 0 -0.06035 0.00103 0 1.91845 -0.38705 0 -0.93687 -0.62814 0.26493 -0.31987
GLY_70 -2.55614 0.16338 3.0537 -5e-05 0 0 1.70163 -1.58994 -0.01931 -0.12367 -2.07612 -0.3746 0 0 -0.69147 0 0 -0.19445 0 0 0 -1.42448 0 0.83697 -0.9425 0.39296 -3.84407
GLY_71 -3.19791 0.38377 3.29295 -0.0004 0 0 1.39042 -1.72407 -0 -0 -1.40451 -0.18335 0 0 0 0 0 -0.12253 0 0 0 -0.91495 0 0.83697 -0.47211 0.31522 -1.8005
GLY_72 -2.72683 0.48449 2.21864 -0.00055 0 0 0.55602 -1.17611 -0.00021 -0.00298 -2.22223 -0.20986 0 0 -0.54208 0 0 -0.02671 0 0 0 -0.93088 0 0.83697 0.68684 0.27717 -2.77831
LEU_73 -7.24338 1.60634 2.24501 -0.71013 0.42808 0.31451 1.42856 -1.89966 -0.00514 -0.02541 -1.55733 0.12246 0 0 -0.41722 0 0 0.50582 0.01945 1.69167 0 -0.28631 0 0.18072 0.34595 1.32391 -1.9321
PRO_74 -4.68168 0.619 2.67193 -0.12601 0.00289 0.09213 0.96007 -1.26998 -0 -0 -0.98324 0.22275 0 0 0 0 0 -0.05309 0.01635 0.2478 0 -1.03138 0 -2.4119 -0.67984 1.40435 -4.99984
ASN_75 -5.798 0.63663 4.09712 -0.19156 0.00731 0.31517 2.39129 -2.32968 -0 -0 -1.98139 -0.75079 0 0 -0.61154 0 0 -0.05166 0.01159 0 2.67283 -0.56269 0 -0.93687 -0.15834 0.40482 -2.83576
ASN_76 -2.44837 0.21769 1.89813 -0.17617 0.01939 0.25229 0.61172 -1.09755 -0 -0 0.04876 -0.32474 0 0 0 0 0 -0.09238 0.0006 0 2.096 0.1666 0 -0.93687 0.13921 0.14175 0.51604
GLY_77 -2.92852 0.20264 1.56467 -5e-05 0 0 0.62621 -1.1233 -0.0091 -0.02869 0.05842 -0.38882 0 0 0 0 0 -0.18209 0 0 0 -1.46181 0 0.83697 -0.67687 0.12093 -3.38942
VAL_78 -6.50418 1.16746 3.04455 -0.27665 0.21263 0.05501 2.52789 -2.35266 -0 -0 -1.45585 -0.24666 0 0 0 0 0 -0.05067 0.02963 0.23928 0 -0.68466 0 1.9342 -0.76075 0.36721 -2.75423
SER_79 -1.46826 0.06353 1.76358 -0.02843 2e-05 0.0449 0.50733 -0.8676 -0.0091 -0.02869 0.29214 -0.9921 0 0 0 0 0 -0.04391 0.01697 0.16267 0 -0.23916 0.60636 -0.77834 -0.54488 0.47578 -1.06717
ASP_80 -3.97506 0.65605 3.48241 -0.12087 0.02504 0.37562 1.45055 -1.84571 -0.02179 -0.15808 -0.88669 -0.34732 0 0 0 0 0 -0.02397 4e-05 0 2.58406 -0.43432 0 -2.3716 -0.60546 0.34189 -1.87521
THR_81 -5.31878 0.55184 5.12401 -0.17117 0.0725 0.10885 2.86439 -2.51136 -0.00515 -0.02546 -1.71442 -0.06833 0 0 -0.61154 0 0 -0.09235 0.06644 1.5868 0 0.40578 2.35026 -1.0874 -0.24525 0.38285 1.66251
ASN_82 -2.28083 0.29462 2.23535 -0.191 0.03626 0.30655 0.5572 -1.19719 -1e-05 -5e-05 -0.91148 -0.47062 0 0 -0.51485 0 0 -0.05387 0.00449 0 2.00678 -0.52005 0 -0.93687 -0.37935 0.29696 -1.71797
SER_83 -3.81539 0.31232 4.00848 -0.02926 0 0.04847 1.93519 -1.84435 -0.022 -0.16106 -0.772 -1.04734 0 0 -0.84718 0 0 -0.03234 0.0004 1.08774 0 -0.0468 0.60754 -0.77834 -0.66621 0.17817 -1.88395
GLN_84 -2.74763 0.13476 2.68295 -0.67751 0.12162 0.77655 0.76362 -1.33539 -0.00214 -0.00598 -0.65793 -0.78205 0 0 -0.51485 0 0 -0.06588 0.08484 0 2.31717 -0.07104 0 -0.18838 -0.45654 0.3365 -0.2873
ILE_85 -4.2926 0.59589 2.99406 -0.48067 0.36355 0.10087 1.87735 -1.74438 -0.01732 -0.15302 -0.25779 0.07926 0 0 -0.84718 0 0 0.0162 0.02458 0.4853 0 -0.58455 0 0.73287 -0.48152 0.56044 -1.02868
ASN_86 -3.1915 0.14691 3.18447 -0.20184 0.03033 0.31142 1.77347 -1.60885 -0.02145 -0.12965 -0.71626 -0.35845 0 0 -0.86237 -0.69176 0 -0.0428 0.10398 0 1.72288 -0.02323 0 -0.93687 -0.45139 0.52097 -1.44197
GLU_87 -2.2919 0.39976 1.73132 -0.23536 0.04851 0.38156 0.63308 -1.01855 -0.01156 -0.14982 -0.08543 -0.58699 0 0 0 0 0 -0.051 0.02218 0 2.91713 -0.06616 0 -2.7348 -0.44055 0.21908 -1.3195
VAL_88 -4.2913 0.44047 1.99428 -0.28211 0.1775 0.05884 1.258 -1.52801 -0.01732 -0.15302 -0.73713 0.05264 0 0 0 0 0 -0.08604 0.03374 0.06901 0 -0.43658 0 1.9342 -0.57085 0.17129 -1.9124
THR_89 -3.86682 0.31403 0.94231 -0.10659 0.07301 0.06695 0.50815 -0.99013 -0.02377 -0.1945 -0.08563 -0.54774 0 0 0 0 0 0.08905 0.00526 0.14901 0 -0.72078 2.27854 -1.0874 -0.3733 0.22359 -3.34676
VAL_90 -6.13175 1.13127 0.84375 -0.29035 0.23906 0.0684 1.38843 -1.40043 -0 -0 -0.05531 -0.32549 0 0 0 0 0 -0.01167 0.00746 0.19767 0 -0.66979 0 1.9342 -0.28193 0.29947 -3.057
THR_91 -5.52189 1.00345 3.83457 -0.1841 0.09858 0.07131 2.78132 -2.17984 -0.01205 -0.0392 -3.32814 -0.1383 0 0 0 -0.35386 0 -0.07231 0.0664 0.06562 0 0.2368 4.06396 -1.0874 -0.25303 1.02519 0.07706
PRO_92 -5.97022 1.11159 3.4126 -0.08828 0.00017 0.05478 1.47658 -1.4484 -0 -0 -0.44882 0.74985 0 0 0 0 0 -0.10156 0.01149 0.44371 0 -0.08106 0 -2.4119 -0.24889 1.06208 -2.47628
GLN_93 -4.55662 0.46365 3.05972 -0.26845 0.0547 0.22472 0.88086 -1.65937 -0 -0 -0.70524 -0.57726 0 0 0 0 0 0.00806 0.12669 0 2.80345 -0.1412 0 -0.18838 -0.43881 0.33661 -0.57687
VAL_94 -5.63288 0.63705 4.39576 -0.28159 0.16114 0.05782 2.77356 -2.4415 -0.01416 -0.11714 -2.79252 -0.25705 0 0 0 0 0 0.0761 0.02508 0.15084 0 -0.52247 0 1.9342 -0.16304 0.33309 -1.67771
ILE_95 -8.06053 0.89957 4.18167 -0.62351 0.30131 0.16466 3.08187 -2.95983 -0 -0 -2.09571 0.21435 0 0 0 0 0 -0.00955 0.13729 2.67432 0 0.24358 0 0.73287 -0.05984 0.69555 -0.48195
ALA_96 -2.89418 0.35506 2.65418 -0.02527 0.00047 0 1.13989 -1.55636 -1e-05 -0.00011 -0.92074 -0.40774 0 0 0 0 0 -0.10537 0 0 0 -0.22729 0 1.8394 -0.42169 0.60136 0.03162
LYS_97 -3.54015 0.52132 4.05623 -0.50606 0.1572 0.33378 1.89639 -1.94785 -0.0127 -0.10473 -1.57566 -0.04294 0 0 0 0 0 -0.0294 0.01427 1.7263 0 -0.20737 0 -1.5107 -0.10675 0.30816 -0.57064
GLU_98 -4.42194 0.29346 3.9939 -0.47153 0.06646 0.93725 1.85334 -1.89874 -0.00601 -0.06113 -0.82767 -0.4654 0 0 0 0 0 -0.06589 0.01439 0 3.37348 -0.36412 0 -2.7348 -0.15651 0.28974 -0.65172
THR_99 -5.33394 0.45849 4.33697 -0.13652 0.05707 0.07649 2.58709 -2.42275 -0.00815 -0.05601 -3.02073 -0.08504 0 0 0 0 0 -0.06772 0.0431 0.01432 0 -0.1447 4.12428 -1.0874 -0.49991 0.28242 -0.88264
VAL_100 -3.59249 0.60174 3.72848 -0.36694 0.24708 0.09083 2.14308 -1.93369 -0 -0 -1.5063 -0.12143 0 0 0 0 0 -0.08101 0.01956 0.66244 0 0.32743 0 1.9342 -0.30203 0.32881 2.17974
LYS_101 -3.32606 0.38855 4.20093 -0.45658 0.06773 0.26536 1.81809 -1.73481 -0.0127 -0.10473 -1.78725 0.38384 0 0 0 -0.64516 0 -0.11959 0.21693 1.85724 0 -0.02723 0 -1.5107 -0.38052 0.32122 -0.58543
GLU_102 -3.40659 0.40361 4.76892 -0.4238 0.05699 0.87446 2.78925 -1.91674 -0 -0 -3.95855 -0.36658 0 0 0 -0.64516 0 -0.04486 0.02148 0 2.80977 -0.06031 0 -2.7348 -0.52055 0.27036 -2.0831
ASN_103 -3.17666 0.28657 3.44696 -0.34547 0.24712 0.75332 2.16225 -1.65888 -0.01173 -0.09977 -1.01794 -0.62891 0 0 -0.75056 0 0 0.03788 0.00069 0 1.88719 -0.56313 0 -0.93687 -0.24748 0.41567 -0.19977
GLY_104 -1.67975 0.07599 2.36217 -6e-05 0 0 1.26068 -1.05818 -0 -0 -1.03118 -0.41217 0 0 0 0 0 -0.01608 0 0 0 0.238 0 0.83697 0.30403 0.3552 1.23561
LEU_105 -4.81582 0.47951 3.02044 -0.46492 0.23796 0.0683 1.50525 -1.76679 -0.01173 -0.09977 -1.24897 0.41655 0 0 -0.75056 0 0 0.00656 0.03419 0.31332 0 -0.04038 0 0.18072 0.13523 0.27833 -2.52256
GLN_106 -6.47297 0.66886 6.65916 -0.59872 0.11819 0.38599 2.51549 -2.85043 -0.02146 -0.12839 -2.43296 -0.74145 0 0 -1.17925 0 0 0.03681 0.15021 0 4.96225 -0.06528 0 -0.18838 -0.2728 0.49094 1.0358
LYS_107 -2.29588 0.26935 2.14294 -0.41825 0.06696 0.22185 0.94331 -0.94313 -0 -0 -0.44664 0.09096 0 0 -1.17925 0 0 -0.13708 0.008 1.42871 0 -0.02994 0 -1.5107 -0.35222 0.38413 -1.75685
ASN_108 -3.24066 0.43241 3.29778 -0.36608 0.10364 0.67767 1.44472 -1.5451 -0 -0 -0.28675 -1.02035 0 0 -0.72258 0 0 -0.06588 0.00165 0 2.62843 -0.55679 0 -0.93687 -0.61697 0.20927 -0.56246
GLY_109 -2.64694 0.17718 3.37791 -6e-05 0 0 1.69499 -1.61911 -0 -0 -2.19633 -0.38787 0 0 -0.46333 0 0 -0.16207 0 0 0 -1.48217 0 0.83697 -0.91425 0.23772 -3.54735
GLY_110 -3.77652 0.31654 4.36838 -0.00022 0 0 1.99912 -2.10192 -0.02146 -0.12839 -1.38746 -0.15308 0 0 -0.72258 0 0 -0.04357 0 0 0 -0.81442 0 0.83697 -0.44126 0.1739 -1.89599
LYS_111 -3.91633 0.32286 3.63382 -0.33676 0.06101 0.21108 0.73326 -1.50774 -0 -0 -0.05264 -0.35619 0 0 0 0 0 -0.08379 0.01304 1.55429 0 -0.15376 0 -1.5107 -0.10132 0.17686 -1.313
ARG_112 -5.47903 0.52313 5.52058 -0.74374 0.12967 0.47389 1.76162 -2.37991 -0.0115 -0.13246 -1.47613 0.36163 0 0 -0.46333 0 0 0.08937 0.0642 2.99075 0 -0.04785 0 -1.2888 -0.1101 0.38198 0.164
ASP_113 -4.02652 0.12229 4.62542 -0.11492 0.0001 0.33746 1.60322 -1.95795 -0 -0 -1.08391 -0.76905 0 0 0 -0.90831 0 -0.02524 0.31444 0 2.16267 -0.31572 0 -2.3716 -0.06534 0.47901 -1.99395
GLU_114 -5.43318 0.29597 6.23799 -0.46713 0.2306 1.5299 1.89287 -2.51179 -0 -0 -2.40771 -2.63781 0 0 0 -0.39339 0 0.03232 0.00988 0 4.1678 0.00654 0 -2.7348 -0.42637 0.37296 -2.23533
PHE_115 -5.62185 0.27993 4.39822 -0.5137 0.30609 0.22767 2.13404 -2.08274 -0 -0 -2.3207 -0.05392 0 0 -1.10623 0 0 -0.02064 0.01175 0 3.71334 -0.16251 0 1.0402 -0.5006 0.33863 0.06697
SER_116 -1.90368 0.22623 2.29568 -0.02968 3e-05 0.04859 0.60485 -0.98426 -0.0115 -0.13246 0.50468 -0.88757 0 0 0 0 0 -0.0752 0.01507 0.65691 0 0.14153 0.61705 -0.77834 -0.43241 0.33136 0.20688
LYS_117 -1.57071 0.09589 2.11741 -0.33492 0.06964 0.21055 0.73134 -0.88483 -0 -0 0.13568 -0.34909 0 0 0 0 0 0.02603 0.00026 1.42396 0 0.02427 0 -1.5107 -0.03335 0.37437 0.52579
GLU_118 -3.89855 0.34701 5.70499 -0.49807 0.09709 0.73192 1.84618 -2.27926 -3e-05 -0.00017 -1.22184 -1.26135 0 0 0 -0.48554 0 -0.05911 0.14977 0 3.87336 -0.01455 0 -2.7348 -0.10216 0.39449 0.58935
GLU_119 -3.4087 0.14543 4.3103 -0.44063 0.12467 1.35257 1.81933 -1.71662 -0.03427 -0.26869 -0.85565 -2.88499 0 0 0 0 0 -0.02273 0.01885 0 3.93307 -0.31557 0 -2.7348 -0.62945 0.25342 -1.35443
GLY_120 -1.9262 0.1817 2.02976 -0.00019 0 0 0.71638 -1.02849 -0.02403 -0.15729 -0.40382 -0.28924 0 0 0 0 0 -0.19036 0 0 0 -1.33889 0 0.83697 -0.3917 0.15866 -1.82673
ASP_121 -5.27425 0.36894 6.87079 -0.24844 0.06612 0.84675 2.93075 -2.91896 -0.01021 -0.11122 -4.8278 -3.3186 0 0 0 -1.20734 0 -0.02048 0.30776 0 2.5432 -0.40088 0 -2.3716 -0.15044 0.31062 -6.6153
LYS_122 -4.81137 0.36418 6.23758 -0.474 0.1006 0.29336 2.77103 -2.38808 -0 -0 -3.96174 0.44622 0 0 0 -0.8163 0 -0.11088 0.2468 2.10012 0 -0.04774 0 -1.5107 -0.39845 0.53823 -1.42114
ASP_123 -2.62932 0.34328 4.33137 -0.121 0.01475 0.37182 1.3225 -1.68049 -0 -0 -3.04974 -0.27779 0 0 0 -0.8163 0 -0.07145 0.04738 0 2.32509 -0.33256 0 -2.3716 -0.71409 0.35152 -2.95665
ARG_124 -5.10581 0.36168 5.78807 -0.46349 0.07189 0.27744 3.17443 -2.65172 -0 -0 -4.33811 0.05753 0 0 0 -1.02175 0 -0.02592 0.01326 1.98922 0 -0.1959 0 -1.2888 -0.47349 0.2925 -3.53898
LYS_125 -5.07302 0.27422 6.12529 -0.49466 0.16064 0.30207 2.43874 -2.6341 -0 -0 -2.13586 0.11947 0 0 0 0 0 0.01051 0.09152 2.24729 0 -0.04678 0 -1.5107 -0.28201 0.32596 -0.08142
ARG_126 -4.72709 0.38122 4.05546 -0.91186 0.28986 0.73074 1.55848 -1.98555 -0 -0 -1.35403 -0.01246 0 0 0 0 0 0.01497 0.00612 2.71619 0 -0.10355 0 -1.2888 -0.38758 0.23051 -0.78738
ALA_127 -3.84118 0.19825 3.75897 -0.02228 0 0 1.57867 -2.06506 -0 -0 -0.88352 -0.37081 0 0 -0.53418 0 0 0.10364 0 0 0 -0.31136 0 1.8394 -0.44075 0.24852 -0.74169
ARG_128 -5.84059 0.4727 7.29669 -0.54899 0.05022 0.28741 4.02187 -3.29404 -0 -0 -4.83637 0.17362 0 0 0 -2.03025 0 -0.01064 0.27219 2.54022 0 -0.028 0 -1.2888 -0.38696 0.70009 -2.44964
VAL_129 -4.84568 0.3996 4.24826 -0.31367 0.2163 0.07181 2.31489 -2.27096 -0.00297 -0.01207 -1.164 -0.11214 0 0 0 0 0 -0.03584 0.01848 0.1377 0 -0.18797 0 1.9342 -0.21079 0.669 0.85414
CYS_130 -4.27287 0.31716 3.68481 -0.05963 0.00842 0.02169 1.46992 -1.77433 -0 -0 -1.738 -0.10438 0 0 0 0 0 -0.05505 0.02407 0.45291 0 0.16673 0 3.6196 -0.24431 0.20709 1.72384
SER_131 -3.00747 0.34266 3.81903 -0.03394 0.00459 0.02562 1.737 -1.81603 -0 -0 -2.49032 -0.17136 0 0 -0.53418 0 0 -0.05383 0.00054 0.60308 0 -0.20964 1.83193 -0.77834 -0.438 0.2318 -0.93686
TYR_132 -6.81562 0.67643 3.56142 -0.58008 0.03678 0.29579 2.03156 -2.32234 -0.00297 -0.01207 -0.33895 -0.11794 0 0 0 0 0 0.005 0.01826 0 1.92482 -0.36056 4e-05 1.2797 -0.4177 0.19847 -0.93995
GLN_133 -3.28284 0.26118 3.61672 -0.62174 0.10696 0.60517 1.63832 -1.67205 -3e-05 -0.00012 -0.46119 -0.64663 0 0 0 0 0 0.00141 0.04332 0 2.07523 -0.06647 0 -0.18838 -0.2194 0.16255 1.35203
SER_134 -1.39263 0.08296 1.66476 -0.02929 0.00016 0.04706 0.4371 -0.76677 -0 -0 0.27198 -1.03378 0 0 0 0 0 -0.06579 0.00866 0.16708 0 -0.23212 0.60389 -0.77834 -0.44828 0.1659 -1.29743
GLU_135 -1.58323 0.19549 1.75854 -0.23443 0.04505 0.37628 0.44879 -0.77968 -0.00395 -0.01164 0.16477 -0.59253 0 0 0 0 0 -0.06921 0.00177 0 2.92018 -0.08118 0 -2.7348 -0.64095 0.12234 -0.69839
ARG_136 -5.71349 0.52766 5.1614 -0.68378 0.09394 0.43138 2.31592 -2.32838 -3e-05 -0.00012 -0.09437 0.53297 0 0 0 0 0 -0.01016 0.00465 2.18469 0 0.05783 0 -1.2888 -0.29088 0.24633 1.14674
SER_137 -2.44141 0.13596 2.72418 -0.02723 0 0.04306 1.07999 -1.29674 -0.01517 -0.12078 -0.773 -1.18082 0 0 0 0 0 -0.01186 0.00265 0.40564 0 -0.0364 0.60079 -0.77834 -0.13007 0.34768 -1.47184
ASN_138 -4.32137 0.32529 3.44052 -0.20108 0.0307 0.32283 0.93026 -1.68384 -0.00597 -0.04285 -0.50915 -0.54844 0 0 0 0 0 0.00817 0.00542 0 2.49559 -0.54789 0 -0.93687 -0.14656 0.35204 -1.03319
LEU_139 -6.81994 0.95447 4.14489 -0.48257 0.24663 0.08248 2.10026 -2.46642 -0.03299 -0.24968 -1.08031 0.36014 0 0 0 0 0 0.03407 0.01665 0.40862 0 -0.18516 0 0.18072 -0.00738 0.44692 -2.34858
SER_140 -2.37071 0.1187 2.10408 -0.02886 0 0.06744 0.53434 -1.04065 -0 -0 -0.10291 -0.43595 0 0 0 0 0 -0.01915 0.00493 0.20188 0 -0.38504 0.601 -0.77834 -0.30475 0.32594 -1.50805
GLY_141 -1.58009 0.05231 1.89183 -0.00034 0 0 0.70121 -0.92862 -0.02177 -0.14054 -0.56807 -0.19423 0 0 0 0 0 -0.07111 0 0 0 -1.52631 0 0.83697 -0.19132 0.20808 -1.53201
ARG_142 -1.25351 0.08954 1.44132 -0.49718 0.05733 0.25344 0.27773 -0.6926 -0 -0 0.70655 0.66158 0 0 0 0 0 -0.05437 0.00189 2.04082 0 -0.03384 0 -1.2888 -0.18154 0.14876 1.67711
GLY_143 -1.40846 0.08277 1.42549 -5e-05 0 0 0.41003 -0.74747 -0.00084 -0.00372 0.43962 -0.38371 0 0 0 0 0 -0.17984 0 0 0 -1.47036 0 0.83697 -0.8522 0.20506 -1.64673
HIS_D_144 -5.96841 0.48202 5.53308 -0.43459 0.03386 0.5606 2.28092 -2.75326 -0.00084 -0.00372 -1.5656 -0.28932 0 0 0 0 0 -0.05286 0.00188 0 1.55529 -0.48918 0 -0.45461 -0.68695 0.32852 -1.92316
VAL_145 -2.67182 0.30238 1.69278 -0.37067 0.36504 0.08781 1.11774 -1.18678 -0.00597 -0.04285 0.73514 -0.07227 0 0 0 0 0 -0.0634 0.02084 1.18584 0 0.0378 0 1.9342 -0.41899 0.28716 2.93398
ASN_146 -4.66767 0.24031 4.252 -0.35024 0.04392 0.70124 1.44133 -2.13262 -0 -0 -0.92089 -1.54708 0 0 -0.37252 0 0 -0.05072 0.04177 0 2.45519 -0.64944 0 -0.93687 -0.5951 0.3509 -2.69649
ASN_147 -6.36297 0.4147 4.53447 -0.19469 0.0193 0.32495 2.01679 -2.42282 -0.00803 -0.07812 -0.99976 -0.60177 0 0 -0.95582 0 0 -0.01139 0.12508 0 2.95113 -0.55077 0 -0.93687 -0.33846 0.46543 -2.60962
SER_148 -3.96848 0.44724 5.86957 -0.03339 0 0.06611 3.23246 -2.63033 -0 -0 -1.61096 -0.48386 0 0 -0.49028 -0.65647 0 -0.02406 0.39705 0.14374 0 -0.50033 1.7242 -0.77834 -0.24718 0.58843 1.04512
ARG_149 -1.95276 0.16026 2.11208 -0.76591 0.14374 0.53409 0.41637 -0.83937 -0.01824 -0.15078 0.43327 0.3122 0 0 0 0 0 -0.07694 0.02798 1.818 0 -0.10193 0 -1.2888 -0.46178 0.58442 0.8859
GLU_150 -2.40716 0.29568 2.60257 -0.22147 0.03493 0.34728 0.91411 -1.08707 -0.04129 -0.26008 -0.89302 -0.5417 0 0 -0.49028 0 0 -0.05394 0.01237 0 2.92349 0.01441 0 -2.7348 -0.43494 0.32564 -1.69529
GLY_151 -3.86696 0.18685 4.21563 -0.00121 0 0 1.99416 -2.16225 -0.02306 -0.1093 -0.70136 -0.28617 0 0 0 0 0 -0.05434 0 0 0 -1.52465 0 0.83697 0.22435 0.17806 -1.09326
ASP_152 -8.41508 0.58517 10.1247 -0.23654 0.09463 0.83466 4.77814 -4.2603 -0.01128 -0.10894 -7.55887 -0.59902 0 0 -0.96822 -0.35386 0 -0.04525 0.01092 0 1.76786 -0.53189 0 -2.3716 0.32833 0.26273 -6.6737
ARG_153 -9.26838 0.52556 9.78595 -1.05723 0.27478 0.73747 4.0008 -4.16009 -0.00803 -0.07812 -3.43357 0.61212 0 0 -0.95582 -0.80365 0 -0.11595 0.26481 3.84422 0 -0.16206 0 -1.2888 -0.21356 0.67865 -0.8209
PHE_154 -9.23383 1.02757 5.7093 -0.54515 0.01449 0.25135 3.11377 -3.24055 -0 -0 -2.12479 0.03903 0 0 -0.40119 0 0 0.21092 0.01605 0 2.37888 -0.06716 0 1.0402 -0.01389 0.71545 -1.10954
MET_155 -4.77483 0.22561 4.65754 -0.31144 0.08886 0.03257 1.63082 -2.13329 -0 -0 -1.02955 -0.08623 0 0 -0.56704 0 0 0.00914 0.01778 1.20639 0 -0.07916 0 0.60916 0.00396 0.37492 -0.12478
ASN_156 -5.99051 0.47978 7.10239 -0.15207 0.00531 0.21572 3.31459 -3.34127 -0.0111 -0.10334 -2.71381 -0.29967 0 0 -0.82263 -0.65647 0 0.19453 5e-05 0 1.54325 0.43533 0 -0.93687 0.0891 0.4419 -1.20578
ARG_157 -3.7124 0.24033 4.86449 -0.90929 0.18795 0.66844 2.57379 -2.23605 -0.00326 -0.04577 -2.13597 -0.1339 0 0 -0.45011 0 0 -0.01416 0.00795 1.6792 0 -0.0805 0 -1.2888 0.41636 0.57898 0.20727
LYS_158 -1.56199 0.02207 1.83257 -0.33885 0.05141 0.20222 0.59089 -0.80068 -0 -0 -0.11117 -0.17382 0 0 0 0 0 0.07745 0.00166 1.57658 0 0.21872 0 -1.5107 0.52318 0.44944 1.04896
ARG_159 -3.38432 0.27567 5.07196 -0.4916 0.05598 0.23605 2.32116 -1.97168 -0.02053 -0.22172 -5.14479 0.61346 0 0 0 -1.89015 0 -0.02003 0.10301 2.06621 0 -0.11877 0 -1.2888 0.08109 0.6639 -3.06389
THR_160 -2.94693 0.29406 2.38149 -0.19989 0.11554 0.07259 0.98258 -1.26111 -0.01728 -0.17595 -0.93274 -1.05211 0 0 0 0 0 -0.00061 0.0001 0.97085 0 -0.72068 2.3038 -1.0874 -0.23515 0.72076 -0.78808
ARG_161 -7.50003 0.43035 5.52392 -0.93327 0.25814 0.86476 3.31229 -2.63767 -0.019 -0.22396 -3.64117 0.08573 0 0 -1.9396 0 0 0.03902 0.0254 3.03819 0 0.10047 0 -1.2888 0.28934 0.59502 -3.62086
ASN_162 -4.75044 0.32414 4.71975 -0.46181 0.09515 0.95323 2.27576 -2.37396 -0.0128 -0.13455 -1.85206 -1.35929 0 0 0 -0.77036 0 0.20062 0.00989 0 2.98509 -0.58019 0 -0.93687 0.40529 0.5847 -0.67871
TRP_163 -11.2059 1.25002 3.79102 -1.07738 0.28311 0.4551 2.35637 -3.00952 -0.01435 -0.08272 -1.19384 -0.34219 0 0 0 0 0 0.03771 0.16725 0 1.65971 -0.03093 0 1.6906 -0.12206 0.5783 -4.8097
ASP_164 -3.0681 0.27683 4.11667 -0.10425 0.00593 0.31523 0.99525 -1.77994 -0.00096 -0.01389 -1.18138 -0.19712 0 0 0 0 0 -0.00889 0.00178 0 1.9644 -0.01762 0 -2.3716 -0.2622 0.53023 -0.79963
GLU_165 -3.07829 0.31227 3.62386 -0.21425 0.02473 0.29136 1.28256 -1.605 -0.0128 -0.13455 -0.20874 -0.59071 0 0 0 -0.77036 0 0.00727 0.0201 0 3.01078 -0.3244 0 -2.7348 -0.3715 0.27773 -1.19473
ALA_166 -3.15335 0.22903 2.36861 -0.02616 0.00118 0 1.07939 -1.65601 -0 -0 -0.58278 -0.40983 0 0 0 0 0 -0.01251 0 0 0 -0.08542 0 1.8394 -0.63322 0.32848 -0.71319
GLY_167 -1.55052 0.17924 2.32083 -5e-05 0 0 0.97284 -1.12099 -0 -0 -1.00322 -0.41044 0 0 0 0 0 -0.13444 0 0 0 -1.21073 0 0.83697 -0.62486 0.30305 -1.44232
ASN:CtermProteinFull_168 -4.53119 0.46131 3.76654 -0.41568 0.02461 0.99854 1.85914 -1.85056 -0.01626 -0.11286 -2.39542 0.22507 0 0 0 0 0 0 0.06934 0 2.88023 0 0 -0.93687 -0.3169 0.47504 0.18407
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 107889 DOMAINID 105028 MODEL 4 2021-08-07_00000081_1_11
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 53.766
REMARK    S_0000_0004
REMARK    SCORE         fa_elec:        -263.733
REMARK    SCORE     hbond_bb_sc:         -39.616
REMARK    SCORE     lk_ball_wtd:         -25.626
REMARK    SCORE          fa_sol:         582.194
REMARK    SCORE        hbond_sc:         -27.631
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     rama_prepro:         -19.242
REMARK    SCORE             ref:         -10.190
REMARK    SCORE           omega:          -1.705
REMARK    SCORE    fa_intra_rep:           1.446
REMARK    SCORE          fa_dun:         217.716
REMARK    SCORE          fa_atr:        -791.340
REMARK    SCORE     total_score:        -288.767
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           score:        -288.767
REMARK    SCORE          fa_rep:          79.685
REMARK    SCORE     cart_bonded:          82.484
REMARK    SCORE            time:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_sr_bb:         -68.149
REMARK    SCORE         p_aa_pp:         -34.277
REMARK    SCORE fa_intra_sol_xover4:          37.886
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:          -8.668
ATOM      1  N   MET A   1      -0.073  -0.006  -0.073  1.00 21.91           N  
ATOM      2  CA  MET A   1       1.365   0.134  -0.294  1.00 21.50           C  
ATOM      3  C   MET A   1       1.847   1.564  -0.175  1.00 20.94           C  
ATOM      4  O   MET A   1       1.786   2.330  -1.134  1.00 20.92           O  
ATOM      5  CB  MET A   1       1.750  -0.439  -1.659  1.00 30.27           C  
ATOM      6  CG  MET A   1       3.272  -0.426  -1.992  1.00 30.27           C  
ATOM      7  SD  MET A   1       4.284  -1.457  -0.889  1.00 30.27           S  
ATOM      8  CE  MET A   1       5.295  -0.236  -0.017  1.00 30.27           C  
ATOM      9 1H   MET A   1      -0.568   0.070  -0.955  1.00 26.29           H  
ATOM     10 2H   MET A   1      -0.272  -0.904   0.341  1.00 26.29           H  
ATOM     11 3H   MET A   1      -0.404   0.727   0.535  1.00 26.29           H  
ATOM     12  HA  MET A   1       1.879  -0.442   0.477  1.00 25.80           H  
ATOM     13 1HB  MET A   1       1.413  -1.472  -1.719  1.00 36.32           H  
ATOM     14 2HB  MET A   1       1.220   0.117  -2.445  1.00 36.32           H  
ATOM     15 1HG  MET A   1       3.409  -0.793  -3.012  1.00 36.32           H  
ATOM     16 2HG  MET A   1       3.650   0.596  -1.954  1.00 36.32           H  
ATOM     17 1HE  MET A   1       5.966  -0.744   0.679  1.00 36.32           H  
ATOM     18 2HE  MET A   1       5.880   0.330  -0.727  1.00 36.32           H  
ATOM     19 3HE  MET A   1       4.661   0.438   0.537  1.00 36.32           H  
ATOM     20  N   VAL A   2       2.363   1.909   0.999  1.00 20.59           N  
ATOM     21  CA  VAL A   2       2.900   3.238   1.245  1.00 20.16           C  
ATOM     22  C   VAL A   2       4.349   3.112   1.689  1.00 19.77           C  
ATOM     23  O   VAL A   2       4.671   2.286   2.538  1.00 19.70           O  
ATOM     24  CB  VAL A   2       2.055   4.022   2.270  1.00 28.39           C  
ATOM     25  CG1 VAL A   2       2.680   5.403   2.523  1.00 28.39           C  
ATOM     26  CG2 VAL A   2       0.645   4.193   1.723  1.00 28.39           C  
ATOM     27  H   VAL A   2       2.403   1.226   1.748  1.00 24.71           H  
ATOM     28  HA  VAL A   2       2.884   3.795   0.323  1.00 24.19           H  
ATOM     29  HB  VAL A   2       2.028   3.482   3.216  1.00 34.07           H  
ATOM     30 1HG1 VAL A   2       2.075   5.952   3.241  1.00 34.07           H  
ATOM     31 2HG1 VAL A   2       3.683   5.297   2.923  1.00 34.07           H  
ATOM     32 3HG1 VAL A   2       2.720   5.958   1.587  1.00 34.07           H  
ATOM     33 1HG2 VAL A   2       0.037   4.749   2.436  1.00 34.07           H  
ATOM     34 2HG2 VAL A   2       0.691   4.737   0.790  1.00 34.07           H  
ATOM     35 3HG2 VAL A   2       0.193   3.223   1.550  1.00 34.07           H  
ATOM     36  N   MET A   3       5.199   3.908   1.059  1.00 19.66           N  
ATOM     37  CA  MET A   3       6.641   3.959   1.280  1.00 19.43           C  
ATOM     38  C   MET A   3       6.949   4.706   2.586  1.00 18.96           C  
ATOM     39  O   MET A   3       6.168   5.550   3.024  1.00 18.88           O  
ATOM     40  CB  MET A   3       7.307   4.569   0.037  1.00 27.29           C  
ATOM     41  CG  MET A   3       8.844   4.464  -0.050  1.00 27.29           C  
ATOM     42  SD  MET A   3       9.770   5.750   0.782  1.00 27.29           S  
ATOM     43  CE  MET A   3       9.669   7.076  -0.401  1.00 27.29           C  
ATOM     44  H   MET A   3       4.800   4.543   0.382  1.00 23.59           H  
ATOM     45  HA  MET A   3       7.016   2.940   1.397  1.00 23.32           H  
ATOM     46 1HB  MET A   3       6.909   4.096  -0.857  1.00 32.75           H  
ATOM     47 2HB  MET A   3       7.048   5.614  -0.024  1.00 32.75           H  
ATOM     48 1HG  MET A   3       9.154   3.510   0.376  1.00 32.75           H  
ATOM     49 2HG  MET A   3       9.136   4.470  -1.097  1.00 32.75           H  
ATOM     50 1HE  MET A   3      10.205   7.944  -0.011  1.00 32.75           H  
ATOM     51 2HE  MET A   3      10.122   6.756  -1.344  1.00 32.75           H  
ATOM     52 3HE  MET A   3       8.636   7.327  -0.571  1.00 32.75           H  
ATOM     53  N   GLU A   4       8.029   4.287   3.246  1.00 18.77           N  
ATOM     54  CA  GLU A   4       8.537   4.790   4.527  1.00 18.44           C  
ATOM     55  C   GLU A   4       8.891   6.285   4.597  1.00 18.02           C  
ATOM     56  O   GLU A   4       9.478   6.850   3.679  1.00 18.02           O  
ATOM     57  CB  GLU A   4       9.776   3.975   4.901  1.00 25.94           C  
ATOM     58  CG  GLU A   4       9.519   2.478   5.147  1.00 25.94           C  
ATOM     59  CD  GLU A   4       9.522   1.646   3.879  1.00 25.94           C  
ATOM     60  OE1 GLU A   4       9.630   2.220   2.823  1.00 25.94           O  
ATOM     61  OE2 GLU A   4       9.417   0.454   3.965  1.00 25.94           O  
ATOM     62  H   GLU A   4       8.577   3.545   2.804  1.00 22.52           H  
ATOM     63  HA  GLU A   4       7.765   4.609   5.276  1.00 22.13           H  
ATOM     64 1HB  GLU A   4      10.535   4.080   4.123  1.00 31.13           H  
ATOM     65 2HB  GLU A   4      10.191   4.381   5.815  1.00 31.13           H  
ATOM     66 1HG  GLU A   4      10.292   2.099   5.819  1.00 31.13           H  
ATOM     67 2HG  GLU A   4       8.558   2.371   5.647  1.00 31.13           H  
ATOM     68  N   ASP A   5       8.558   6.897   5.733  1.00 17.78           N  
ATOM     69  CA  ASP A   5       8.819   8.308   6.021  1.00 17.51           C  
ATOM     70  C   ASP A   5      10.205   8.669   6.536  1.00 16.97           C  
ATOM     71  O   ASP A   5      10.852   7.902   7.257  1.00 16.94           O  
ATOM     72  CB  ASP A   5       7.845   8.795   7.091  1.00 24.62           C  
ATOM     73  CG  ASP A   5       6.463   8.986   6.611  1.00 24.62           C  
ATOM     74  OD1 ASP A   5       6.300   9.689   5.645  1.00 24.62           O  
ATOM     75  OD2 ASP A   5       5.570   8.432   7.190  1.00 24.62           O  
ATOM     76  H   ASP A   5       8.070   6.350   6.429  1.00 21.34           H  
ATOM     77  HA  ASP A   5       8.647   8.865   5.099  1.00 21.01           H  
ATOM     78 1HB  ASP A   5       7.833   8.086   7.921  1.00 29.54           H  
ATOM     79 2HB  ASP A   5       8.206   9.747   7.492  1.00 29.54           H  
ATOM     80  N   GLU A   6      10.578   9.917   6.268  1.00 16.66           N  
ATOM     81  CA  GLU A   6      11.762  10.565   6.805  1.00 16.30           C  
ATOM     82  C   GLU A   6      11.638  10.521   8.327  1.00 16.02           C  
ATOM     83  O   GLU A   6      10.569  10.830   8.850  1.00 16.04           O  
ATOM     84  CB  GLU A   6      11.838  12.021   6.321  1.00 22.96           C  
ATOM     85  CG  GLU A   6      13.079  12.780   6.756  1.00 22.96           C  
ATOM     86  CD  GLU A   6      13.114  14.187   6.278  1.00 22.96           C  
ATOM     87  OE1 GLU A   6      12.187  14.608   5.633  1.00 22.96           O  
ATOM     88  OE2 GLU A   6      14.079  14.852   6.559  1.00 22.96           O  
ATOM     89  H   GLU A   6       9.990  10.443   5.630  1.00 19.99           H  
ATOM     90  HA  GLU A   6      12.644  10.022   6.478  1.00 19.56           H  
ATOM     91 1HB  GLU A   6      11.801  12.044   5.227  1.00 27.55           H  
ATOM     92 2HB  GLU A   6      10.971  12.571   6.688  1.00 27.55           H  
ATOM     93 1HG  GLU A   6      13.131  12.789   7.842  1.00 27.55           H  
ATOM     94 2HG  GLU A   6      13.954  12.262   6.372  1.00 27.55           H  
ATOM     95  N   PRO A   7      12.713  10.211   9.065  1.00 15.89           N  
ATOM     96  CA  PRO A   7      14.116   9.973   8.724  1.00 15.77           C  
ATOM     97  C   PRO A   7      14.531   8.571   8.274  1.00 15.51           C  
ATOM     98  O   PRO A   7      15.729   8.272   8.288  1.00 15.44           O  
ATOM     99  CB  PRO A   7      14.793  10.328  10.053  1.00 23.66           C  
ATOM    100  CG  PRO A   7      13.818   9.852  11.103  1.00 23.66           C  
ATOM    101  CD  PRO A   7      12.444  10.129  10.510  1.00 23.66           C  
ATOM    102  HA  PRO A   7      14.433  10.699   7.970  1.00 18.92           H  
ATOM    103 1HB  PRO A   7      15.773   9.848  10.122  1.00 28.39           H  
ATOM    104 2HB  PRO A   7      14.968  11.414  10.102  1.00 28.39           H  
ATOM    105 1HG  PRO A   7      13.981   8.784  11.319  1.00 28.39           H  
ATOM    106 2HG  PRO A   7      13.987  10.392  12.046  1.00 28.39           H  
ATOM    107 1HD  PRO A   7      11.753   9.296  10.717  1.00 28.39           H  
ATOM    108 2HD  PRO A   7      12.045  11.088  10.871  1.00 28.39           H  
ATOM    109  N   ARG A   8      13.596   7.693   7.914  1.00 15.52           N  
ATOM    110  CA  ARG A   8      13.973   6.349   7.507  1.00 15.43           C  
ATOM    111  C   ARG A   8      13.291   5.952   6.209  1.00 15.22           C  
ATOM    112  O   ARG A   8      12.483   5.026   6.198  1.00 15.24           O  
ATOM    113  CB  ARG A   8      13.606   5.335   8.586  1.00 21.64           C  
ATOM    114  CG  ARG A   8      14.344   5.483   9.921  1.00 21.64           C  
ATOM    115  CD  ARG A   8      15.785   5.117   9.823  1.00 21.64           C  
ATOM    116  NE  ARG A   8      16.447   5.226  11.110  1.00 21.64           N  
ATOM    117  CZ  ARG A   8      17.037   6.344  11.597  1.00 21.64           C  
ATOM    118  NH1 ARG A   8      17.054   7.472  10.905  1.00 21.64           N  
ATOM    119  NH2 ARG A   8      17.609   6.303  12.794  1.00 21.64           N  
ATOM    120  H   ARG A   8      12.600   7.925   7.868  1.00 18.62           H  
ATOM    121  HA  ARG A   8      15.045   6.321   7.331  1.00 18.52           H  
ATOM    122 1HB  ARG A   8      12.538   5.411   8.794  1.00 25.97           H  
ATOM    123 2HB  ARG A   8      13.794   4.329   8.214  1.00 25.97           H  
ATOM    124 1HG  ARG A   8      14.273   6.509  10.263  1.00 25.97           H  
ATOM    125 2HG  ARG A   8      13.882   4.830  10.659  1.00 25.97           H  
ATOM    126 1HD  ARG A   8      15.865   4.083   9.490  1.00 25.97           H  
ATOM    127 2HD  ARG A   8      16.301   5.757   9.119  1.00 25.97           H  
ATOM    128  HE  ARG A   8      16.469   4.396  11.689  1.00 25.97           H  
ATOM    129 1HH1 ARG A   8      16.620   7.542   9.967  1.00 25.97           H  
ATOM    130 2HH1 ARG A   8      17.502   8.289  11.289  1.00 25.97           H  
ATOM    131 1HH2 ARG A   8      17.601   5.444  13.329  1.00 25.97           H  
ATOM    132 2HH2 ARG A   8      18.055   7.125  13.175  1.00 25.97           H  
ATOM    133  N   GLU A   9      13.646   6.630   5.124  1.00 15.19           N  
ATOM    134  CA  GLU A   9      13.054   6.373   3.822  1.00 15.17           C  
ATOM    135  C   GLU A   9      13.719   5.167   3.197  1.00 14.84           C  
ATOM    136  O   GLU A   9      14.870   4.851   3.503  1.00 14.75           O  
ATOM    137  CB  GLU A   9      13.227   7.573   2.892  1.00 21.25           C  
ATOM    138  CG  GLU A   9      12.491   8.819   3.314  1.00 21.25           C  
ATOM    139  CD  GLU A   9      12.702   9.954   2.355  1.00 21.25           C  
ATOM    140  OE1 GLU A   9      13.716   9.963   1.700  1.00 21.25           O  
ATOM    141  OE2 GLU A   9      11.846  10.794   2.254  1.00 21.25           O  
ATOM    142  H   GLU A   9      14.341   7.357   5.200  1.00 18.23           H  
ATOM    143  HA  GLU A   9      11.990   6.165   3.944  1.00 18.20           H  
ATOM    144 1HB  GLU A   9      14.283   7.819   2.812  1.00 25.50           H  
ATOM    145 2HB  GLU A   9      12.875   7.304   1.891  1.00 25.50           H  
ATOM    146 1HG  GLU A   9      11.424   8.597   3.384  1.00 25.50           H  
ATOM    147 2HG  GLU A   9      12.838   9.106   4.298  1.00 25.50           H  
ATOM    148  N   ALA A  10      13.002   4.500   2.318  1.00 14.82           N  
ATOM    149  CA  ALA A  10      13.525   3.372   1.581  1.00 14.69           C  
ATOM    150  C   ALA A  10      13.742   3.758   0.136  1.00 14.36           C  
ATOM    151  O   ALA A  10      13.116   4.688  -0.371  1.00 14.33           O  
ATOM    152  CB  ALA A  10      12.576   2.199   1.669  1.00 20.62           C  
ATOM    153  H   ALA A  10      12.058   4.806   2.120  1.00 17.78           H  
ATOM    154  HA  ALA A  10      14.485   3.090   2.009  1.00 17.63           H  
ATOM    155 1HB  ALA A  10      12.986   1.355   1.117  1.00 24.74           H  
ATOM    156 2HB  ALA A  10      12.432   1.919   2.712  1.00 24.74           H  
ATOM    157 3HB  ALA A  10      11.613   2.480   1.237  1.00 24.74           H  
ATOM    158  N   THR A  11      14.635   3.049  -0.533  1.00 14.27           N  
ATOM    159  CA  THR A  11      14.802   3.254  -1.955  1.00 14.14           C  
ATOM    160  C   THR A  11      13.687   2.467  -2.605  1.00 13.50           C  
ATOM    161  O   THR A  11      13.082   1.601  -1.949  1.00 13.54           O  
ATOM    162  CB  THR A  11      16.184   2.768  -2.429  1.00 19.85           C  
ATOM    163  OG1 THR A  11      16.296   1.355  -2.216  1.00 19.85           O  
ATOM    164  CG2 THR A  11      17.272   3.475  -1.634  1.00 19.85           C  
ATOM    165  H   THR A  11      15.169   2.325  -0.075  1.00 17.12           H  
ATOM    166  HA  THR A  11      14.681   4.311  -2.202  1.00 16.97           H  
ATOM    167  HB  THR A  11      16.303   2.981  -3.490  1.00 23.82           H  
ATOM    168  HG1 THR A  11      15.775   0.889  -2.883  1.00 23.82           H  
ATOM    169 1HG2 THR A  11      18.249   3.129  -1.971  1.00 23.82           H  
ATOM    170 2HG2 THR A  11      17.195   4.551  -1.787  1.00 23.82           H  
ATOM    171 3HG2 THR A  11      17.159   3.257  -0.575  1.00 23.82           H  
ATOM    172  N   ILE A  12      13.430   2.686  -3.885  1.00 13.05           N  
ATOM    173  CA  ILE A  12      12.348   1.936  -4.494  1.00 12.53           C  
ATOM    174  C   ILE A  12      12.854   0.618  -5.034  1.00 12.36           C  
ATOM    175  O   ILE A  12      13.829   0.566  -5.776  1.00 12.51           O  
ATOM    176  CB  ILE A  12      11.675   2.711  -5.624  1.00 17.75           C  
ATOM    177  CG1 ILE A  12      11.219   4.144  -5.122  1.00 17.75           C  
ATOM    178  CG2 ILE A  12      10.460   1.877  -6.192  1.00 17.75           C  
ATOM    179  CD1 ILE A  12      10.294   4.192  -3.923  1.00 17.75           C  
ATOM    180  H   ILE A  12      13.935   3.396  -4.428  1.00 15.66           H  
ATOM    181  HA  ILE A  12      11.604   1.714  -3.743  1.00 15.04           H  
ATOM    182  HB  ILE A  12      12.412   2.874  -6.407  1.00 21.30           H  
ATOM    183 1HG1 ILE A  12      12.110   4.724  -4.887  1.00 21.30           H  
ATOM    184 2HG1 ILE A  12      10.713   4.631  -5.949  1.00 21.30           H  
ATOM    185 1HG2 ILE A  12       9.996   2.411  -7.007  1.00 21.30           H  
ATOM    186 2HG2 ILE A  12      10.806   0.915  -6.566  1.00 21.30           H  
ATOM    187 3HG2 ILE A  12       9.722   1.705  -5.409  1.00 21.30           H  
ATOM    188 1HD1 ILE A  12      10.048   5.231  -3.695  1.00 21.30           H  
ATOM    189 2HD1 ILE A  12       9.391   3.657  -4.123  1.00 21.30           H  
ATOM    190 3HD1 ILE A  12      10.787   3.759  -3.067  1.00 21.30           H  
ATOM    191  N   LYS A  13      12.189  -0.450  -4.635  1.00 12.24           N  
ATOM    192  CA  LYS A  13      12.546  -1.785  -5.038  1.00 12.27           C  
ATOM    193  C   LYS A  13      11.301  -2.474  -5.597  1.00 11.85           C  
ATOM    194  O   LYS A  13      10.194  -2.166  -5.162  1.00 11.46           O  
ATOM    195  CB  LYS A  13      13.098  -2.529  -3.815  1.00 17.17           C  
ATOM    196  CG  LYS A  13      14.384  -1.914  -3.247  1.00 17.17           C  
ATOM    197  CD  LYS A  13      14.972  -2.754  -2.117  1.00 17.17           C  
ATOM    198  CE  LYS A  13      16.235  -2.126  -1.557  1.00 17.17           C  
ATOM    199  NZ  LYS A  13      16.910  -3.017  -0.551  1.00 17.17           N  
ATOM    200  H   LYS A  13      11.394  -0.321  -4.022  1.00 14.69           H  
ATOM    201  HA  LYS A  13      13.308  -1.714  -5.811  1.00 14.72           H  
ATOM    202 1HB  LYS A  13      12.353  -2.494  -3.018  1.00 20.60           H  
ATOM    203 2HB  LYS A  13      13.272  -3.571  -4.036  1.00 20.60           H  
ATOM    204 1HG  LYS A  13      15.123  -1.811  -4.045  1.00 20.60           H  
ATOM    205 2HG  LYS A  13      14.159  -0.918  -2.858  1.00 20.60           H  
ATOM    206 1HD  LYS A  13      14.239  -2.856  -1.316  1.00 20.60           H  
ATOM    207 2HD  LYS A  13      15.223  -3.732  -2.481  1.00 20.60           H  
ATOM    208 1HE  LYS A  13      16.929  -1.926  -2.375  1.00 20.60           H  
ATOM    209 2HE  LYS A  13      15.974  -1.183  -1.076  1.00 20.60           H  
ATOM    210 1HZ  LYS A  13      17.739  -2.565  -0.204  1.00 20.60           H  
ATOM    211 2HZ  LYS A  13      16.287  -3.208   0.217  1.00 20.60           H  
ATOM    212 3HZ  LYS A  13      17.181  -3.919  -1.019  1.00 20.60           H  
ATOM    213  N   PRO A  14      11.425  -3.466  -6.502  1.00 12.10           N  
ATOM    214  CA  PRO A  14      10.319  -4.241  -7.056  1.00 11.91           C  
ATOM    215  C   PRO A  14       9.546  -4.972  -5.966  1.00 11.57           C  
ATOM    216  O   PRO A  14       8.375  -5.332  -6.156  1.00 11.30           O  
ATOM    217  CB  PRO A  14      11.023  -5.200  -8.027  1.00 17.86           C  
ATOM    218  CG  PRO A  14      12.463  -5.251  -7.563  1.00 17.86           C  
ATOM    219  CD  PRO A  14      12.746  -3.853  -7.040  1.00 17.86           C  
ATOM    220  HA  PRO A  14       9.659  -3.555  -7.606  1.00 14.29           H  
ATOM    221 1HB  PRO A  14      10.534  -6.189  -8.002  1.00 21.43           H  
ATOM    222 2HB  PRO A  14      10.924  -4.829  -9.060  1.00 21.43           H  
ATOM    223 1HG  PRO A  14      12.599  -6.035  -6.797  1.00 21.43           H  
ATOM    224 2HG  PRO A  14      13.121  -5.523  -8.408  1.00 21.43           H  
ATOM    225 1HD  PRO A  14      13.511  -3.915  -6.280  1.00 21.43           H  
ATOM    226 2HD  PRO A  14      13.039  -3.180  -7.863  1.00 21.43           H  
ATOM    227  N   SER A  15      10.195  -5.178  -4.812  1.00 11.78           N  
ATOM    228  CA  SER A  15       9.596  -5.843  -3.683  1.00 11.74           C  
ATOM    229  C   SER A  15       8.358  -5.109  -3.184  1.00 11.19           C  
ATOM    230  O   SER A  15       7.497  -5.691  -2.533  1.00 11.08           O  
ATOM    231  CB  SER A  15      10.600  -5.989  -2.558  1.00 16.46           C  
ATOM    232  OG  SER A  15      10.958  -4.742  -2.037  1.00 16.46           O  
ATOM    233  H   SER A  15      11.145  -4.858  -4.695  1.00 14.14           H  
ATOM    234  HA  SER A  15       9.311  -6.827  -3.994  1.00 14.09           H  
ATOM    235 1HB  SER A  15      10.167  -6.607  -1.768  1.00 19.75           H  
ATOM    236 2HB  SER A  15      11.489  -6.506  -2.923  1.00 19.75           H  
ATOM    237  HG  SER A  15      11.527  -4.931  -1.282  1.00 19.75           H  
ATOM    238  N   TYR A  16       8.184  -3.839  -3.555  1.00 11.05           N  
ATOM    239  CA  TYR A  16       6.999  -3.133  -3.101  1.00 10.80           C  
ATOM    240  C   TYR A  16       5.763  -3.857  -3.638  1.00 10.33           C  
ATOM    241  O   TYR A  16       4.771  -4.052  -2.927  1.00 10.14           O  
ATOM    242  CB  TYR A  16       6.997  -1.677  -3.596  1.00 15.22           C  
ATOM    243  CG  TYR A  16       7.977  -0.686  -2.946  1.00 15.22           C  
ATOM    244  CD1 TYR A  16       9.211  -1.086  -2.401  1.00 15.22           C  
ATOM    245  CD2 TYR A  16       7.625   0.661  -2.911  1.00 15.22           C  
ATOM    246  CE1 TYR A  16      10.050  -0.156  -1.854  1.00 15.22           C  
ATOM    247  CE2 TYR A  16       8.474   1.576  -2.345  1.00 15.22           C  
ATOM    248  CZ  TYR A  16       9.688   1.165  -1.825  1.00 15.22           C  
ATOM    249  OH  TYR A  16      10.553   2.070  -1.268  1.00 15.22           O  
ATOM    250  H   TYR A  16       8.887  -3.357  -4.124  1.00 13.26           H  
ATOM    251  HA  TYR A  16       6.964  -3.153  -2.012  1.00 12.96           H  
ATOM    252 1HB  TYR A  16       7.229  -1.689  -4.622  1.00 18.26           H  
ATOM    253 2HB  TYR A  16       5.995  -1.270  -3.504  1.00 18.26           H  
ATOM    254  HD1 TYR A  16       9.537  -2.114  -2.404  1.00 18.26           H  
ATOM    255  HD2 TYR A  16       6.672   0.988  -3.330  1.00 18.26           H  
ATOM    256  HE1 TYR A  16      11.010  -0.467  -1.437  1.00 18.26           H  
ATOM    257  HE2 TYR A  16       8.196   2.625  -2.317  1.00 18.26           H  
ATOM    258  HH  TYR A  16      11.471   1.710  -1.296  1.00 18.26           H  
ATOM    259  N   TRP A  17       5.838  -4.291  -4.897  1.00 10.36           N  
ATOM    260  CA  TRP A  17       4.720  -4.934  -5.553  1.00 10.17           C  
ATOM    261  C   TRP A  17       4.711  -6.423  -5.224  1.00 10.01           C  
ATOM    262  O   TRP A  17       3.642  -7.015  -5.083  1.00  9.99           O  
ATOM    263  CB  TRP A  17       4.827  -4.702  -7.060  1.00 14.31           C  
ATOM    264  CG  TRP A  17       4.573  -3.291  -7.517  1.00 14.31           C  
ATOM    265  CD1 TRP A  17       3.404  -2.772  -7.979  1.00 14.31           C  
ATOM    266  CD2 TRP A  17       5.530  -2.199  -7.539  1.00 14.31           C  
ATOM    267  NE1 TRP A  17       3.562  -1.446  -8.281  1.00 14.31           N  
ATOM    268  CE2 TRP A  17       4.856  -1.077  -8.010  1.00 14.31           C  
ATOM    269  CE3 TRP A  17       6.884  -2.088  -7.197  1.00 14.31           C  
ATOM    270  CZ2 TRP A  17       5.483   0.156  -8.138  1.00 14.31           C  
ATOM    271  CZ3 TRP A  17       7.512  -0.862  -7.314  1.00 14.31           C  
ATOM    272  CH2 TRP A  17       6.830   0.234  -7.769  1.00 14.31           C  
ATOM    273  H   TRP A  17       6.712  -4.179  -5.405  1.00 12.43           H  
ATOM    274  HA  TRP A  17       3.797  -4.485  -5.191  1.00 12.20           H  
ATOM    275 1HB  TRP A  17       5.827  -4.919  -7.347  1.00 17.17           H  
ATOM    276 2HB  TRP A  17       4.158  -5.373  -7.590  1.00 17.17           H  
ATOM    277  HD1 TRP A  17       2.478  -3.325  -8.095  1.00 17.17           H  
ATOM    278  HE1 TRP A  17       2.841  -0.841  -8.639  1.00 17.17           H  
ATOM    279  HE3 TRP A  17       7.433  -2.946  -6.834  1.00 17.17           H  
ATOM    280  HZ2 TRP A  17       4.962   1.039  -8.502  1.00 17.17           H  
ATOM    281  HZ3 TRP A  17       8.566  -0.796  -7.033  1.00 17.17           H  
ATOM    282  HH2 TRP A  17       7.356   1.187  -7.853  1.00 17.17           H  
ATOM    283  N   LEU A  18       5.905  -7.027  -5.080  1.00 10.14           N  
ATOM    284  CA  LEU A  18       5.992  -8.466  -4.791  1.00 10.26           C  
ATOM    285  C   LEU A  18       5.416  -8.769  -3.412  1.00 10.21           C  
ATOM    286  O   LEU A  18       4.804  -9.814  -3.202  1.00 10.32           O  
ATOM    287  CB  LEU A  18       7.444  -8.967  -4.821  1.00 14.32           C  
ATOM    288  CG  LEU A  18       8.182  -8.939  -6.182  1.00 14.32           C  
ATOM    289  CD1 LEU A  18       9.645  -9.187  -6.022  1.00 14.32           C  
ATOM    290  CD2 LEU A  18       7.607 -10.028  -7.102  1.00 14.32           C  
ATOM    291  H   LEU A  18       6.752  -6.472  -5.223  1.00 12.17           H  
ATOM    292  HA  LEU A  18       5.399  -9.007  -5.521  1.00 12.31           H  
ATOM    293 1HB  LEU A  18       7.989  -8.444  -4.084  1.00 17.18           H  
ATOM    294 2HB  LEU A  18       7.405 -10.007  -4.525  1.00 17.18           H  
ATOM    295  HG  LEU A  18       8.074  -7.972  -6.595  1.00 17.18           H  
ATOM    296 1HD1 LEU A  18      10.122  -9.129  -6.990  1.00 17.18           H  
ATOM    297 2HD1 LEU A  18      10.084  -8.441  -5.373  1.00 17.18           H  
ATOM    298 3HD1 LEU A  18       9.780 -10.167  -5.623  1.00 17.18           H  
ATOM    299 1HD2 LEU A  18       8.105 -10.009  -8.055  1.00 17.18           H  
ATOM    300 2HD2 LEU A  18       7.747 -11.008  -6.650  1.00 17.18           H  
ATOM    301 3HD2 LEU A  18       6.562  -9.870  -7.260  1.00 17.18           H  
ATOM    302  N   ASP A  19       5.658  -7.870  -2.452  1.00 10.27           N  
ATOM    303  CA  ASP A  19       5.138  -8.052  -1.114  1.00 10.51           C  
ATOM    304  C   ASP A  19       3.664  -7.675  -1.050  1.00 10.34           C  
ATOM    305  O   ASP A  19       2.881  -8.357  -0.390  1.00 10.69           O  
ATOM    306  CB  ASP A  19       5.919  -7.211  -0.100  1.00 14.62           C  
ATOM    307  CG  ASP A  19       7.363  -7.701   0.157  1.00 14.62           C  
ATOM    308  OD1 ASP A  19       7.676  -8.837  -0.134  1.00 14.62           O  
ATOM    309  OD2 ASP A  19       8.134  -6.927   0.661  1.00 14.62           O  
ATOM    310  H   ASP A  19       6.232  -7.050  -2.645  1.00 12.32           H  
ATOM    311  HA  ASP A  19       5.235  -9.103  -0.843  1.00 12.61           H  
ATOM    312 1HB  ASP A  19       5.966  -6.177  -0.462  1.00 17.54           H  
ATOM    313 2HB  ASP A  19       5.381  -7.197   0.845  1.00 17.54           H  
ATOM    314  N   ALA A  20       3.259  -6.576  -1.714  1.00 10.02           N  
ATOM    315  CA  ALA A  20       1.857  -6.193  -1.673  1.00 10.08           C  
ATOM    316  C   ALA A  20       0.953  -7.261  -2.307  1.00 10.00           C  
ATOM    317  O   ALA A  20      -0.134  -7.530  -1.795  1.00 10.30           O  
ATOM    318  CB  ALA A  20       1.671  -4.866  -2.359  1.00 14.09           C  
ATOM    319  H   ALA A  20       3.906  -5.969  -2.227  1.00 12.02           H  
ATOM    320  HA  ALA A  20       1.568  -6.091  -0.627  1.00 12.10           H  
ATOM    321 1HB  ALA A  20       0.634  -4.596  -2.277  1.00 16.91           H  
ATOM    322 2HB  ALA A  20       2.296  -4.110  -1.879  1.00 16.91           H  
ATOM    323 3HB  ALA A  20       1.956  -4.957  -3.402  1.00 16.91           H  
ATOM    324  N   CYS A  21       1.409  -7.855  -3.423  1.00  9.80           N  
ATOM    325  CA  CYS A  21       0.697  -8.917  -4.131  1.00  9.93           C  
ATOM    326  C   CYS A  21       1.478 -10.231  -4.128  1.00 10.35           C  
ATOM    327  O   CYS A  21       2.368 -10.433  -4.951  1.00 10.57           O  
ATOM    328  CB  CYS A  21       0.433  -8.550  -5.600  1.00 13.85           C  
ATOM    329  SG  CYS A  21      -0.691  -7.196  -5.894  1.00 13.85           S  
ATOM    330  H   CYS A  21       2.300  -7.553  -3.820  1.00 11.76           H  
ATOM    331  HA  CYS A  21      -0.255  -9.085  -3.629  1.00 11.92           H  
ATOM    332 1HB  CYS A  21       1.374  -8.267  -6.046  1.00 16.62           H  
ATOM    333 2HB  CYS A  21       0.064  -9.422  -6.137  1.00 16.62           H  
ATOM    334  HG  CYS A  21      -0.664  -7.269  -7.226  1.00 16.62           H  
ATOM    335  N   GLU A  22       1.093 -11.193  -3.299  1.00 10.66           N  
ATOM    336  CA  GLU A  22       1.839 -12.457  -3.234  1.00 11.27           C  
ATOM    337  C   GLU A  22       1.765 -13.230  -4.567  1.00 11.30           C  
ATOM    338  O   GLU A  22       2.515 -14.183  -4.804  1.00 11.85           O  
ATOM    339  CB  GLU A  22       1.345 -13.326  -2.060  1.00 15.54           C  
ATOM    340  CG  GLU A  22      -0.108 -13.865  -2.146  1.00 15.54           C  
ATOM    341  CD  GLU A  22      -1.160 -12.889  -1.640  1.00 15.54           C  
ATOM    342  OE1 GLU A  22      -0.934 -11.706  -1.755  1.00 15.54           O  
ATOM    343  OE2 GLU A  22      -2.164 -13.322  -1.130  1.00 15.54           O  
ATOM    344  H   GLU A  22       0.321 -11.031  -2.643  1.00 12.79           H  
ATOM    345  HA  GLU A  22       2.889 -12.217  -3.048  1.00 13.52           H  
ATOM    346 1HB  GLU A  22       2.002 -14.194  -1.964  1.00 18.65           H  
ATOM    347 2HB  GLU A  22       1.433 -12.754  -1.137  1.00 18.65           H  
ATOM    348 1HG  GLU A  22      -0.341 -14.123  -3.178  1.00 18.65           H  
ATOM    349 2HG  GLU A  22      -0.171 -14.785  -1.566  1.00 18.65           H  
ATOM    350  N   ASP A  23       0.826 -12.824  -5.423  1.00 10.91           N  
ATOM    351  CA  ASP A  23       0.585 -13.435  -6.721  1.00 11.14           C  
ATOM    352  C   ASP A  23       1.195 -12.666  -7.917  1.00 10.88           C  
ATOM    353  O   ASP A  23       0.775 -12.879  -9.047  1.00 11.27           O  
ATOM    354  CB  ASP A  23      -0.918 -13.594  -6.948  1.00 15.51           C  
ATOM    355  CG  ASP A  23      -1.625 -14.540  -5.933  1.00 15.51           C  
ATOM    356  OD1 ASP A  23      -1.043 -15.502  -5.429  1.00 15.51           O  
ATOM    357  OD2 ASP A  23      -2.770 -14.277  -5.678  1.00 15.51           O  
ATOM    358  H   ASP A  23       0.257 -12.045  -5.127  1.00 13.09           H  
ATOM    359  HA  ASP A  23       1.031 -14.430  -6.716  1.00 13.37           H  
ATOM    360 1HB  ASP A  23      -1.400 -12.617  -6.919  1.00 18.61           H  
ATOM    361 2HB  ASP A  23      -1.078 -14.007  -7.949  1.00 18.61           H  
ATOM    362  N   ILE A  24       2.133 -11.734  -7.697  1.00 10.38           N  
ATOM    363  CA  ILE A  24       2.727 -11.046  -8.862  1.00 10.24           C  
ATOM    364  C   ILE A  24       4.164 -11.483  -9.131  1.00 10.63           C  
ATOM    365  O   ILE A  24       4.953 -11.698  -8.214  1.00 10.74           O  
ATOM    366  CB  ILE A  24       2.665  -9.501  -8.758  1.00 14.40           C  
ATOM    367  CG1 ILE A  24       3.157  -8.877 -10.082  1.00 14.40           C  
ATOM    368  CG2 ILE A  24       3.552  -9.016  -7.674  1.00 14.40           C  
ATOM    369  CD1 ILE A  24       2.854  -7.431 -10.273  1.00 14.40           C  
ATOM    370  H   ILE A  24       2.427 -11.515  -6.740  1.00 12.46           H  
ATOM    371  HA  ILE A  24       2.169 -11.323  -9.736  1.00 12.29           H  
ATOM    372  HB  ILE A  24       1.644  -9.195  -8.570  1.00 17.28           H  
ATOM    373 1HG1 ILE A  24       4.224  -8.977 -10.115  1.00 17.28           H  
ATOM    374 2HG1 ILE A  24       2.730  -9.427 -10.913  1.00 17.28           H  
ATOM    375 1HG2 ILE A  24       3.511  -7.946  -7.588  1.00 17.28           H  
ATOM    376 2HG2 ILE A  24       3.265  -9.429  -6.761  1.00 17.28           H  
ATOM    377 3HG2 ILE A  24       4.548  -9.311  -7.882  1.00 17.28           H  
ATOM    378 1HD1 ILE A  24       3.264  -7.101 -11.216  1.00 17.28           H  
ATOM    379 2HD1 ILE A  24       1.813  -7.311 -10.284  1.00 17.28           H  
ATOM    380 3HD1 ILE A  24       3.281  -6.832  -9.485  1.00 17.28           H  
ATOM    381  N   SER A  25       4.475 -11.700 -10.410  1.00 11.05           N  
ATOM    382  CA  SER A  25       5.807 -12.088 -10.827  1.00 11.63           C  
ATOM    383  C   SER A  25       6.734 -10.886 -10.910  1.00 11.37           C  
ATOM    384  O   SER A  25       6.292  -9.743 -11.083  1.00 10.99           O  
ATOM    385  CB  SER A  25       5.750 -12.770 -12.192  1.00 16.05           C  
ATOM    386  OG  SER A  25       5.397 -11.861 -13.226  1.00 16.05           O  
ATOM    387  H   SER A  25       3.776 -11.543 -11.118  1.00 13.26           H  
ATOM    388  HA  SER A  25       6.212 -12.784 -10.093  1.00 13.96           H  
ATOM    389 1HB  SER A  25       6.717 -13.219 -12.416  1.00 19.26           H  
ATOM    390 2HB  SER A  25       5.023 -13.574 -12.158  1.00 19.26           H  
ATOM    391  HG  SER A  25       5.287 -12.409 -14.036  1.00 19.26           H  
ATOM    392  N   CYS A  26       8.036 -11.159 -10.909  1.00 11.78           N  
ATOM    393  CA  CYS A  26       9.012 -10.097 -11.076  1.00 11.78           C  
ATOM    394  C   CYS A  26       8.912  -9.483 -12.464  1.00 12.06           C  
ATOM    395  O   CYS A  26       9.118  -8.281 -12.628  1.00 11.85           O  
ATOM    396  CB  CYS A  26      10.421 -10.628 -10.842  1.00 16.49           C  
ATOM    397  SG  CYS A  26      10.745 -11.076  -9.116  1.00 16.49           S  
ATOM    398  H   CYS A  26       8.345 -12.110 -10.762  1.00 14.14           H  
ATOM    399  HA  CYS A  26       8.810  -9.321 -10.340  1.00 14.14           H  
ATOM    400 1HB  CYS A  26      10.593 -11.506 -11.465  1.00 19.79           H  
ATOM    401 2HB  CYS A  26      11.146  -9.867 -11.143  1.00 19.79           H  
ATOM    402  HG  CYS A  26      10.341  -9.918  -8.602  1.00 19.79           H  
ATOM    403  N   ASP A  27       8.589 -10.305 -13.469  1.00 12.67           N  
ATOM    404  CA  ASP A  27       8.509  -9.819 -14.837  1.00 13.16           C  
ATOM    405  C   ASP A  27       7.449  -8.738 -14.990  1.00 12.52           C  
ATOM    406  O   ASP A  27       7.718  -7.669 -15.556  1.00 12.68           O  
ATOM    407  CB  ASP A  27       8.155 -10.969 -15.783  1.00 18.23           C  
ATOM    408  CG  ASP A  27       9.273 -11.990 -15.982  1.00 18.23           C  
ATOM    409  OD1 ASP A  27      10.387 -11.744 -15.604  1.00 18.23           O  
ATOM    410  OD2 ASP A  27       8.979 -13.040 -16.491  1.00 18.23           O  
ATOM    411  H   ASP A  27       8.439 -11.285 -13.281  1.00 15.20           H  
ATOM    412  HA  ASP A  27       9.478  -9.402 -15.111  1.00 15.79           H  
ATOM    413 1HB  ASP A  27       7.281 -11.492 -15.396  1.00 21.88           H  
ATOM    414 2HB  ASP A  27       7.872 -10.566 -16.750  1.00 21.88           H  
ATOM    415  N   LEU A  28       6.264  -8.950 -14.391  1.00 11.92           N  
ATOM    416  CA  LEU A  28       5.233  -7.929 -14.521  1.00 11.43           C  
ATOM    417  C   LEU A  28       5.688  -6.658 -13.852  1.00 10.73           C  
ATOM    418  O   LEU A  28       5.502  -5.578 -14.415  1.00 10.68           O  
ATOM    419  CB  LEU A  28       3.863  -8.378 -13.971  1.00 16.20           C  
ATOM    420  CG  LEU A  28       2.660  -7.320 -14.090  1.00 16.20           C  
ATOM    421  CD1 LEU A  28       2.426  -6.893 -15.555  1.00 16.20           C  
ATOM    422  CD2 LEU A  28       1.363  -7.946 -13.575  1.00 16.20           C  
ATOM    423  H   LEU A  28       6.078  -9.841 -13.924  1.00 14.30           H  
ATOM    424  HA  LEU A  28       5.103  -7.712 -15.565  1.00 13.72           H  
ATOM    425 1HB  LEU A  28       3.564  -9.266 -14.458  1.00 19.44           H  
ATOM    426 2HB  LEU A  28       4.000  -8.613 -12.924  1.00 19.44           H  
ATOM    427  HG  LEU A  28       2.897  -6.449 -13.509  1.00 19.44           H  
ATOM    428 1HD1 LEU A  28       1.604  -6.177 -15.591  1.00 19.44           H  
ATOM    429 2HD1 LEU A  28       3.311  -6.414 -15.966  1.00 19.44           H  
ATOM    430 3HD1 LEU A  28       2.172  -7.743 -16.167  1.00 19.44           H  
ATOM    431 1HD2 LEU A  28       0.559  -7.212 -13.652  1.00 19.44           H  
ATOM    432 2HD2 LEU A  28       1.121  -8.811 -14.181  1.00 19.44           H  
ATOM    433 3HD2 LEU A  28       1.469  -8.248 -12.550  1.00 19.44           H  
ATOM    434  N   ILE A  29       6.322  -6.775 -12.689  1.00 10.39           N  
ATOM    435  CA  ILE A  29       6.756  -5.598 -11.959  1.00  9.92           C  
ATOM    436  C   ILE A  29       7.802  -4.811 -12.717  1.00 10.43           C  
ATOM    437  O   ILE A  29       7.714  -3.588 -12.788  1.00 10.27           O  
ATOM    438  CB  ILE A  29       7.314  -5.959 -10.605  1.00 14.07           C  
ATOM    439  CG1 ILE A  29       6.226  -6.500  -9.824  1.00 14.07           C  
ATOM    440  CG2 ILE A  29       7.841  -4.659  -9.911  1.00 14.07           C  
ATOM    441  CD1 ILE A  29       6.665  -7.164  -8.656  1.00 14.07           C  
ATOM    442  H   ILE A  29       6.448  -7.710 -12.280  1.00 12.47           H  
ATOM    443  HA  ILE A  29       5.899  -4.962 -11.809  1.00 11.90           H  
ATOM    444  HB  ILE A  29       8.103  -6.707 -10.696  1.00 16.88           H  
ATOM    445 1HG1 ILE A  29       5.557  -5.702  -9.567  1.00 16.88           H  
ATOM    446 2HG1 ILE A  29       5.688  -7.211 -10.418  1.00 16.88           H  
ATOM    447 1HG2 ILE A  29       8.210  -4.875  -8.934  1.00 16.88           H  
ATOM    448 2HG2 ILE A  29       8.653  -4.220 -10.488  1.00 16.88           H  
ATOM    449 3HG2 ILE A  29       7.024  -3.937  -9.832  1.00 16.88           H  
ATOM    450 1HD1 ILE A  29       5.829  -7.543  -8.131  1.00 16.88           H  
ATOM    451 2HD1 ILE A  29       7.308  -7.976  -8.964  1.00 16.88           H  
ATOM    452 3HD1 ILE A  29       7.201  -6.510  -8.014  1.00 16.88           H  
ATOM    453  N   ASP A  30       8.816  -5.467 -13.290  1.00 11.21           N  
ATOM    454  CA  ASP A  30       9.816  -4.666 -13.995  1.00 11.88           C  
ATOM    455  C   ASP A  30       9.131  -3.765 -15.017  1.00 12.07           C  
ATOM    456  O   ASP A  30       9.461  -2.575 -15.127  1.00 12.30           O  
ATOM    457  CB  ASP A  30      10.846  -5.538 -14.734  1.00 16.36           C  
ATOM    458  CG  ASP A  30      11.872  -6.247 -13.833  1.00 16.36           C  
ATOM    459  OD1 ASP A  30      11.969  -5.918 -12.679  1.00 16.36           O  
ATOM    460  OD2 ASP A  30      12.582  -7.100 -14.338  1.00 16.36           O  
ATOM    461  H   ASP A  30       8.898  -6.486 -13.201  1.00 13.45           H  
ATOM    462  HA  ASP A  30      10.333  -4.040 -13.268  1.00 14.26           H  
ATOM    463 1HB  ASP A  30      10.304  -6.302 -15.300  1.00 19.63           H  
ATOM    464 2HB  ASP A  30      11.383  -4.922 -15.457  1.00 19.63           H  
ATOM    465  N   ASP A  31       8.143  -4.307 -15.730  1.00 12.14           N  
ATOM    466  CA  ASP A  31       7.437  -3.488 -16.698  1.00 12.52           C  
ATOM    467  C   ASP A  31       6.490  -2.470 -16.031  1.00 11.91           C  
ATOM    468  O   ASP A  31       6.399  -1.330 -16.499  1.00 12.33           O  
ATOM    469  CB  ASP A  31       6.734  -4.375 -17.714  1.00 17.37           C  
ATOM    470  CG  ASP A  31       7.756  -5.046 -18.690  1.00 17.37           C  
ATOM    471  OD1 ASP A  31       8.864  -4.597 -18.816  1.00 17.37           O  
ATOM    472  OD2 ASP A  31       7.396  -5.994 -19.326  1.00 17.37           O  
ATOM    473  H   ASP A  31       7.936  -5.310 -15.626  1.00 14.57           H  
ATOM    474  HA  ASP A  31       8.182  -2.920 -17.253  1.00 15.02           H  
ATOM    475 1HB  ASP A  31       6.179  -5.157 -17.183  1.00 20.84           H  
ATOM    476 2HB  ASP A  31       6.015  -3.789 -18.293  1.00 20.84           H  
ATOM    477  N   LEU A  32       5.835  -2.833 -14.908  1.00 11.06           N  
ATOM    478  CA  LEU A  32       4.931  -1.883 -14.248  1.00 10.59           C  
ATOM    479  C   LEU A  32       5.712  -0.663 -13.816  1.00 10.66           C  
ATOM    480  O   LEU A  32       5.300   0.464 -14.036  1.00 10.92           O  
ATOM    481  CB  LEU A  32       4.369  -2.409 -12.895  1.00 15.01           C  
ATOM    482  CG  LEU A  32       3.417  -3.613 -12.816  1.00 15.01           C  
ATOM    483  CD1 LEU A  32       3.173  -3.912 -11.355  1.00 15.01           C  
ATOM    484  CD2 LEU A  32       2.151  -3.372 -13.523  1.00 15.01           C  
ATOM    485  H   LEU A  32       5.904  -3.795 -14.572  1.00 13.27           H  
ATOM    486  HA  LEU A  32       4.146  -1.571 -14.933  1.00 12.71           H  
ATOM    487 1HB  LEU A  32       5.222  -2.660 -12.279  1.00 18.01           H  
ATOM    488 2HB  LEU A  32       3.872  -1.595 -12.411  1.00 18.01           H  
ATOM    489  HG  LEU A  32       3.886  -4.443 -13.239  1.00 18.01           H  
ATOM    490 1HD1 LEU A  32       2.538  -4.774 -11.277  1.00 18.01           H  
ATOM    491 2HD1 LEU A  32       4.100  -4.105 -10.839  1.00 18.01           H  
ATOM    492 3HD1 LEU A  32       2.684  -3.055 -10.899  1.00 18.01           H  
ATOM    493 1HD2 LEU A  32       1.503  -4.246 -13.451  1.00 18.01           H  
ATOM    494 2HD2 LEU A  32       1.639  -2.519 -13.095  1.00 18.01           H  
ATOM    495 3HD2 LEU A  32       2.376  -3.188 -14.558  1.00 18.01           H  
ATOM    496  N   VAL A  33       6.899  -0.893 -13.270  1.00 10.64           N  
ATOM    497  CA  VAL A  33       7.707   0.191 -12.748  1.00 10.93           C  
ATOM    498  C   VAL A  33       8.201   1.086 -13.874  1.00 11.80           C  
ATOM    499  O   VAL A  33       8.106   2.304 -13.776  1.00 12.11           O  
ATOM    500  CB  VAL A  33       8.889  -0.367 -11.924  1.00 15.18           C  
ATOM    501  CG1 VAL A  33       9.841   0.766 -11.473  1.00 15.18           C  
ATOM    502  CG2 VAL A  33       8.345  -1.082 -10.726  1.00 15.18           C  
ATOM    503  H   VAL A  33       7.203  -1.864 -13.175  1.00 12.77           H  
ATOM    504  HA  VAL A  33       7.086   0.793 -12.083  1.00 13.12           H  
ATOM    505  HB  VAL A  33       9.453  -1.066 -12.545  1.00 18.22           H  
ATOM    506 1HG1 VAL A  33      10.669   0.349 -10.903  1.00 18.22           H  
ATOM    507 2HG1 VAL A  33      10.233   1.292 -12.321  1.00 18.22           H  
ATOM    508 3HG1 VAL A  33       9.291   1.469 -10.846  1.00 18.22           H  
ATOM    509 1HG2 VAL A  33       9.159  -1.498 -10.133  1.00 18.22           H  
ATOM    510 2HG2 VAL A  33       7.799  -0.372 -10.153  1.00 18.22           H  
ATOM    511 3HG2 VAL A  33       7.682  -1.874 -11.030  1.00 18.22           H  
ATOM    512  N   SER A  34       8.723   0.494 -14.948  1.00 12.32           N  
ATOM    513  CA  SER A  34       9.271   1.267 -16.057  1.00 13.27           C  
ATOM    514  C   SER A  34       8.227   2.199 -16.669  1.00 13.45           C  
ATOM    515  O   SER A  34       8.510   3.362 -16.970  1.00 14.10           O  
ATOM    516  CB  SER A  34       9.814   0.348 -17.121  1.00 18.20           C  
ATOM    517  OG  SER A  34      10.431   1.086 -18.123  1.00 18.20           O  
ATOM    518  H   SER A  34       8.792  -0.528 -14.982  1.00 14.78           H  
ATOM    519  HA  SER A  34      10.091   1.877 -15.683  1.00 15.92           H  
ATOM    520 1HB  SER A  34      10.522  -0.355 -16.689  1.00 21.84           H  
ATOM    521 2HB  SER A  34       8.995  -0.235 -17.545  1.00 21.84           H  
ATOM    522  HG  SER A  34      11.323   1.298 -17.739  1.00 21.84           H  
ATOM    523  N   GLU A  35       6.996   1.706 -16.825  1.00 13.00           N  
ATOM    524  CA  GLU A  35       5.930   2.499 -17.424  1.00 13.33           C  
ATOM    525  C   GLU A  35       5.183   3.452 -16.475  1.00 13.04           C  
ATOM    526  O   GLU A  35       4.236   4.115 -16.906  1.00 13.49           O  
ATOM    527  CB  GLU A  35       4.892   1.590 -18.100  1.00 18.53           C  
ATOM    528  CG  GLU A  35       5.405   0.839 -19.327  1.00 18.53           C  
ATOM    529  CD  GLU A  35       4.321   0.047 -20.060  1.00 18.53           C  
ATOM    530  OE1 GLU A  35       3.482  -0.571 -19.429  1.00 18.53           O  
ATOM    531  OE2 GLU A  35       4.331   0.089 -21.270  1.00 18.53           O  
ATOM    532  H   GLU A  35       6.808   0.726 -16.582  1.00 15.60           H  
ATOM    533  HA  GLU A  35       6.385   3.110 -18.203  1.00 16.00           H  
ATOM    534 1HB  GLU A  35       4.539   0.848 -17.372  1.00 22.24           H  
ATOM    535 2HB  GLU A  35       4.033   2.181 -18.406  1.00 22.24           H  
ATOM    536 1HG  GLU A  35       5.848   1.561 -20.014  1.00 22.24           H  
ATOM    537 2HG  GLU A  35       6.194   0.153 -19.008  1.00 22.24           H  
ATOM    538  N   PHE A  36       5.544   3.508 -15.192  1.00 12.43           N  
ATOM    539  CA  PHE A  36       4.821   4.368 -14.262  1.00 12.28           C  
ATOM    540  C   PHE A  36       5.602   5.598 -13.865  1.00 12.53           C  
ATOM    541  O   PHE A  36       6.823   5.577 -13.759  1.00 12.75           O  
ATOM    542  CB  PHE A  36       4.446   3.624 -12.970  1.00 17.25           C  
ATOM    543  CG  PHE A  36       3.419   2.502 -13.087  1.00 17.25           C  
ATOM    544  CD1 PHE A  36       2.619   2.309 -14.231  1.00 17.25           C  
ATOM    545  CD2 PHE A  36       3.254   1.618 -12.021  1.00 17.25           C  
ATOM    546  CE1 PHE A  36       1.724   1.287 -14.296  1.00 17.25           C  
ATOM    547  CE2 PHE A  36       2.348   0.599 -12.104  1.00 17.25           C  
ATOM    548  CZ  PHE A  36       1.588   0.436 -13.248  1.00 17.25           C  
ATOM    549  H   PHE A  36       6.347   2.972 -14.851  1.00 14.92           H  
ATOM    550  HA  PHE A  36       3.913   4.721 -14.744  1.00 14.74           H  
ATOM    551 1HB  PHE A  36       5.360   3.182 -12.567  1.00 20.70           H  
ATOM    552 2HB  PHE A  36       4.089   4.338 -12.232  1.00 20.70           H  
ATOM    553  HD1 PHE A  36       2.708   2.965 -15.088  1.00 20.70           H  
ATOM    554  HD2 PHE A  36       3.863   1.740 -11.123  1.00 20.70           H  
ATOM    555  HE1 PHE A  36       1.122   1.154 -15.195  1.00 20.70           H  
ATOM    556  HE2 PHE A  36       2.233  -0.086 -11.271  1.00 20.70           H  
ATOM    557  HZ  PHE A  36       0.869  -0.372 -13.318  1.00 20.70           H  
ATOM    558  N   ASP A  37       4.872   6.659 -13.555  1.00 12.66           N  
ATOM    559  CA  ASP A  37       5.450   7.865 -12.989  1.00 13.05           C  
ATOM    560  C   ASP A  37       6.085   7.497 -11.649  1.00 12.87           C  
ATOM    561  O   ASP A  37       5.354   7.080 -10.744  1.00 12.59           O  
ATOM    562  CB  ASP A  37       4.351   8.908 -12.763  1.00 18.12           C  
ATOM    563  CG  ASP A  37       4.810  10.276 -12.147  1.00 18.12           C  
ATOM    564  OD1 ASP A  37       5.887  10.331 -11.529  1.00 18.12           O  
ATOM    565  OD2 ASP A  37       4.026  11.218 -12.229  1.00 18.12           O  
ATOM    566  H   ASP A  37       3.872   6.617 -13.705  1.00 15.19           H  
ATOM    567  HA  ASP A  37       6.165   8.272 -13.692  1.00 15.66           H  
ATOM    568 1HB  ASP A  37       3.864   9.118 -13.720  1.00 21.74           H  
ATOM    569 2HB  ASP A  37       3.595   8.479 -12.105  1.00 21.74           H  
ATOM    570  N   PRO A  38       7.420   7.603 -11.474  1.00 13.21           N  
ATOM    571  CA  PRO A  38       8.154   7.242 -10.267  1.00 13.22           C  
ATOM    572  C   PRO A  38       7.561   7.883  -9.010  1.00 13.32           C  
ATOM    573  O   PRO A  38       7.659   7.336  -7.911  1.00 13.31           O  
ATOM    574  CB  PRO A  38       9.558   7.774 -10.570  1.00 19.83           C  
ATOM    575  CG  PRO A  38       9.662   7.739 -12.069  1.00 19.83           C  
ATOM    576  CD  PRO A  38       8.297   8.123 -12.564  1.00 19.83           C  
ATOM    577  HA  PRO A  38       8.170   6.141 -10.174  1.00 15.86           H  
ATOM    578 1HB  PRO A  38       9.689   8.778 -10.138  1.00 23.80           H  
ATOM    579 2HB  PRO A  38      10.299   7.128 -10.100  1.00 23.80           H  
ATOM    580 1HG  PRO A  38      10.462   8.393 -12.425  1.00 23.80           H  
ATOM    581 2HG  PRO A  38       9.920   6.714 -12.381  1.00 23.80           H  
ATOM    582 1HD  PRO A  38       8.187   9.222 -12.672  1.00 23.80           H  
ATOM    583 2HD  PRO A  38       8.155   7.586 -13.508  1.00 23.80           H  
ATOM    584  N   SER A  39       6.914   9.052  -9.181  1.00 13.60           N  
ATOM    585  CA  SER A  39       6.312   9.811  -8.090  1.00 13.91           C  
ATOM    586  C   SER A  39       5.304   8.970  -7.319  1.00 13.46           C  
ATOM    587  O   SER A  39       5.116   9.149  -6.117  1.00 13.65           O  
ATOM    588  CB  SER A  39       5.561  11.004  -8.638  1.00 19.35           C  
ATOM    589  OG  SER A  39       6.402  11.883  -9.312  1.00 19.35           O  
ATOM    590  H   SER A  39       6.803   9.460 -10.117  1.00 16.32           H  
ATOM    591  HA  SER A  39       7.095  10.142  -7.413  1.00 16.69           H  
ATOM    592 1HB  SER A  39       4.753  10.680  -9.289  1.00 23.22           H  
ATOM    593 2HB  SER A  39       5.118  11.514  -7.818  1.00 23.22           H  
ATOM    594  HG  SER A  39       6.400  11.530 -10.240  1.00 23.22           H  
ATOM    595  N   SER A  40       4.746   7.969  -7.999  1.00 13.02           N  
ATOM    596  CA  SER A  40       3.709   7.077  -7.511  1.00 12.74           C  
ATOM    597  C   SER A  40       4.097   6.294  -6.262  1.00 12.38           C  
ATOM    598  O   SER A  40       3.235   5.786  -5.547  1.00 12.39           O  
ATOM    599  CB  SER A  40       3.340   6.128  -8.624  1.00 17.95           C  
ATOM    600  OG  SER A  40       4.416   5.283  -8.945  1.00 17.95           O  
ATOM    601  H   SER A  40       5.041   7.830  -8.966  1.00 15.62           H  
ATOM    602  HA  SER A  40       2.832   7.677  -7.294  1.00 15.29           H  
ATOM    603 1HB  SER A  40       2.490   5.550  -8.319  1.00 21.54           H  
ATOM    604 2HB  SER A  40       3.047   6.696  -9.506  1.00 21.54           H  
ATOM    605  HG  SER A  40       4.950   5.779  -9.603  1.00 21.54           H  
ATOM    606  N   VAL A  41       5.389   6.195  -5.985  1.00 12.26           N  
ATOM    607  CA  VAL A  41       5.840   5.510  -4.790  1.00 12.11           C  
ATOM    608  C   VAL A  41       6.676   6.403  -3.869  1.00 12.23           C  
ATOM    609  O   VAL A  41       7.331   5.907  -2.951  1.00 12.52           O  
ATOM    610  CB  VAL A  41       6.578   4.211  -5.147  1.00 17.01           C  
ATOM    611  CG1 VAL A  41       5.623   3.199  -5.754  1.00 17.01           C  
ATOM    612  CG2 VAL A  41       7.647   4.521  -6.175  1.00 17.01           C  
ATOM    613  H   VAL A  41       6.065   6.634  -6.620  1.00 14.71           H  
ATOM    614  HA  VAL A  41       4.954   5.211  -4.245  1.00 14.53           H  
ATOM    615  HB  VAL A  41       7.012   3.788  -4.247  1.00 20.41           H  
ATOM    616 1HG1 VAL A  41       6.166   2.297  -5.988  1.00 20.41           H  
ATOM    617 2HG1 VAL A  41       4.836   2.971  -5.035  1.00 20.41           H  
ATOM    618 3HG1 VAL A  41       5.179   3.606  -6.662  1.00 20.41           H  
ATOM    619 1HG2 VAL A  41       8.167   3.618  -6.425  1.00 20.41           H  
ATOM    620 2HG2 VAL A  41       7.194   4.928  -7.078  1.00 20.41           H  
ATOM    621 3HG2 VAL A  41       8.345   5.249  -5.775  1.00 20.41           H  
ATOM    622  N   ALA A  42       6.628   7.715  -4.092  1.00 12.20           N  
ATOM    623  CA  ALA A  42       7.370   8.683  -3.293  1.00 12.52           C  
ATOM    624  C   ALA A  42       6.502   9.388  -2.252  1.00 12.55           C  
ATOM    625  O   ALA A  42       5.324   9.667  -2.480  1.00 12.48           O  
ATOM    626  CB  ALA A  42       7.979   9.733  -4.202  1.00 17.40           C  
ATOM    627  H   ALA A  42       6.041   8.066  -4.853  1.00 14.64           H  
ATOM    628  HA  ALA A  42       8.164   8.151  -2.776  1.00 15.02           H  
ATOM    629 1HB  ALA A  42       8.559  10.443  -3.607  1.00 20.88           H  
ATOM    630 2HB  ALA A  42       8.625   9.249  -4.934  1.00 20.88           H  
ATOM    631 3HB  ALA A  42       7.177  10.264  -4.720  1.00 20.88           H  
ATOM    632  N   VAL A  43       7.102   9.744  -1.120  1.00 12.85           N  
ATOM    633  CA  VAL A  43       6.382  10.507  -0.116  1.00 13.12           C  
ATOM    634  C   VAL A  43       6.887  11.934  -0.135  1.00 13.47           C  
ATOM    635  O   VAL A  43       7.866  12.246   0.536  1.00 13.80           O  
ATOM    636  CB  VAL A  43       6.634   9.938   1.303  1.00 18.26           C  
ATOM    637  CG1 VAL A  43       5.848  10.750   2.348  1.00 18.26           C  
ATOM    638  CG2 VAL A  43       6.245   8.480   1.380  1.00 18.26           C  
ATOM    639  H   VAL A  43       8.073   9.502  -0.967  1.00 15.42           H  
ATOM    640  HA  VAL A  43       5.318  10.491  -0.341  1.00 15.74           H  
ATOM    641  HB  VAL A  43       7.696  10.032   1.536  1.00 21.91           H  
ATOM    642 1HG1 VAL A  43       6.055  10.348   3.338  1.00 21.91           H  
ATOM    643 2HG1 VAL A  43       6.144  11.794   2.329  1.00 21.91           H  
ATOM    644 3HG1 VAL A  43       4.784  10.676   2.150  1.00 21.91           H  
ATOM    645 1HG2 VAL A  43       6.456   8.101   2.388  1.00 21.91           H  
ATOM    646 2HG2 VAL A  43       5.195   8.371   1.178  1.00 21.91           H  
ATOM    647 3HG2 VAL A  43       6.810   7.910   0.670  1.00 21.91           H  
ATOM    648  N   ASN A  44       6.195  12.832  -0.826  1.00 13.57           N  
ATOM    649  CA  ASN A  44       6.716  14.194  -0.896  1.00 14.08           C  
ATOM    650  C   ASN A  44       6.304  15.023   0.320  1.00 14.32           C  
ATOM    651  O   ASN A  44       6.812  16.125   0.540  1.00 14.33           O  
ATOM    652  CB  ASN A  44       6.299  14.865  -2.183  1.00 19.51           C  
ATOM    653  CG  ASN A  44       6.996  14.287  -3.401  1.00 19.51           C  
ATOM    654  OD1 ASN A  44       8.057  13.652  -3.328  1.00 19.51           O  
ATOM    655  ND2 ASN A  44       6.422  14.532  -4.541  1.00 19.51           N  
ATOM    656  H   ASN A  44       5.370  12.553  -1.343  1.00 16.28           H  
ATOM    657  HA  ASN A  44       7.806  14.145  -0.886  1.00 16.90           H  
ATOM    658 1HB  ASN A  44       5.231  14.747  -2.305  1.00 23.41           H  
ATOM    659 2HB  ASN A  44       6.509  15.933  -2.125  1.00 23.41           H  
ATOM    660 1HD2 ASN A  44       6.834  14.194  -5.390  1.00 23.41           H  
ATOM    661 2HD2 ASN A  44       5.574  15.062  -4.574  1.00 23.41           H  
ATOM    662  N   GLU A  45       5.375  14.484   1.098  1.00 14.67           N  
ATOM    663  CA  GLU A  45       4.876  15.112   2.308  1.00 15.07           C  
ATOM    664  C   GLU A  45       4.334  14.009   3.213  1.00 15.20           C  
ATOM    665  O   GLU A  45       3.602  13.147   2.751  1.00 15.31           O  
ATOM    666  CB  GLU A  45       3.813  16.169   1.983  1.00 20.94           C  
ATOM    667  CG  GLU A  45       3.361  16.959   3.195  1.00 20.94           C  
ATOM    668  CD  GLU A  45       2.413  18.085   2.905  1.00 20.94           C  
ATOM    669  OE1 GLU A  45       2.126  18.328   1.763  1.00 20.94           O  
ATOM    670  OE2 GLU A  45       1.963  18.707   3.849  1.00 20.94           O  
ATOM    671  H   GLU A  45       5.019  13.578   0.834  1.00 17.60           H  
ATOM    672  HA  GLU A  45       5.704  15.601   2.821  1.00 18.08           H  
ATOM    673 1HB  GLU A  45       4.205  16.870   1.246  1.00 25.13           H  
ATOM    674 2HB  GLU A  45       2.936  15.684   1.546  1.00 25.13           H  
ATOM    675 1HG  GLU A  45       2.870  16.283   3.849  1.00 25.13           H  
ATOM    676 2HG  GLU A  45       4.236  17.350   3.710  1.00 25.13           H  
ATOM    677  N   SER A  46       4.661  14.049   4.504  1.00 15.34           N  
ATOM    678  CA  SER A  46       4.223  13.015   5.461  1.00 15.65           C  
ATOM    679  C   SER A  46       2.879  13.297   6.140  1.00 15.62           C  
ATOM    680  O   SER A  46       2.405  12.512   6.960  1.00 15.85           O  
ATOM    681  CB  SER A  46       5.278  12.849   6.536  1.00 21.79           C  
ATOM    682  OG  SER A  46       6.488  12.406   5.992  1.00 21.79           O  
ATOM    683  H   SER A  46       5.272  14.782   4.836  1.00 18.41           H  
ATOM    684  HA  SER A  46       4.137  12.070   4.918  1.00 18.78           H  
ATOM    685 1HB  SER A  46       5.428  13.801   7.042  1.00 26.15           H  
ATOM    686 2HB  SER A  46       4.933  12.131   7.279  1.00 26.15           H  
ATOM    687  HG  SER A  46       6.367  11.440   5.826  1.00 26.15           H  
ATOM    688  N   THR A  47       2.295  14.438   5.832  1.00 15.49           N  
ATOM    689  CA  THR A  47       1.045  14.914   6.411  1.00 15.64           C  
ATOM    690  C   THR A  47      -0.130  13.964   6.189  1.00 15.67           C  
ATOM    691  O   THR A  47      -0.395  13.517   5.064  1.00 15.78           O  
ATOM    692  CB  THR A  47       0.715  16.305   5.829  1.00 21.84           C  
ATOM    693  OG1 THR A  47       1.784  17.216   6.144  1.00 21.84           O  
ATOM    694  CG2 THR A  47      -0.598  16.850   6.372  1.00 21.84           C  
ATOM    695  H   THR A  47       2.753  15.024   5.151  1.00 18.59           H  
ATOM    696  HA  THR A  47       1.190  15.018   7.486  1.00 18.77           H  
ATOM    697  HB  THR A  47       0.646  16.225   4.756  1.00 26.21           H  
ATOM    698  HG1 THR A  47       1.783  17.956   5.482  1.00 26.21           H  
ATOM    699 1HG2 THR A  47      -0.781  17.828   5.930  1.00 26.21           H  
ATOM    700 2HG2 THR A  47      -1.422  16.186   6.115  1.00 26.21           H  
ATOM    701 3HG2 THR A  47      -0.534  16.946   7.453  1.00 26.21           H  
ATOM    702  N   ASP A  48      -0.859  13.689   7.274  1.00 15.71           N  
ATOM    703  CA  ASP A  48      -2.005  12.798   7.228  1.00 15.90           C  
ATOM    704  C   ASP A  48      -3.010  13.244   6.190  1.00 15.64           C  
ATOM    705  O   ASP A  48      -3.375  14.418   6.126  1.00 15.56           O  
ATOM    706  CB  ASP A  48      -2.720  12.762   8.583  1.00 22.18           C  
ATOM    707  CG  ASP A  48      -1.957  12.040   9.693  1.00 22.18           C  
ATOM    708  OD1 ASP A  48      -1.009  11.355   9.412  1.00 22.18           O  
ATOM    709  OD2 ASP A  48      -2.340  12.196  10.824  1.00 22.18           O  
ATOM    710  H   ASP A  48      -0.577  14.082   8.161  1.00 18.85           H  
ATOM    711  HA  ASP A  48      -1.657  11.797   6.973  1.00 19.08           H  
ATOM    712 1HB  ASP A  48      -2.919  13.782   8.909  1.00 26.62           H  
ATOM    713 2HB  ASP A  48      -3.690  12.274   8.459  1.00 26.62           H  
ATOM    714  N   GLU A  49      -3.445  12.282   5.386  1.00 15.66           N  
ATOM    715  CA  GLU A  49      -4.432  12.439   4.318  1.00 15.60           C  
ATOM    716  C   GLU A  49      -4.075  13.482   3.254  1.00 15.41           C  
ATOM    717  O   GLU A  49      -4.954  13.924   2.514  1.00 15.32           O  
ATOM    718  CB  GLU A  49      -5.815  12.776   4.905  1.00 21.86           C  
ATOM    719  CG  GLU A  49      -6.400  11.711   5.842  1.00 21.86           C  
ATOM    720  CD  GLU A  49      -7.817  12.034   6.314  1.00 21.86           C  
ATOM    721  OE1 GLU A  49      -8.256  13.142   6.130  1.00 21.86           O  
ATOM    722  OE2 GLU A  49      -8.470  11.151   6.831  1.00 21.86           O  
ATOM    723  H   GLU A  49      -3.052  11.361   5.522  1.00 18.79           H  
ATOM    724  HA  GLU A  49      -4.514  11.478   3.806  1.00 18.72           H  
ATOM    725 1HB  GLU A  49      -5.762  13.714   5.455  1.00 26.23           H  
ATOM    726 2HB  GLU A  49      -6.526  12.918   4.093  1.00 26.23           H  
ATOM    727 1HG  GLU A  49      -6.407  10.754   5.323  1.00 26.23           H  
ATOM    728 2HG  GLU A  49      -5.751  11.618   6.710  1.00 26.23           H  
ATOM    729  N   ASN A  50      -2.793  13.798   3.095  1.00 15.51           N  
ATOM    730  CA  ASN A  50      -2.355  14.718   2.053  1.00 15.54           C  
ATOM    731  C   ASN A  50      -2.657  14.252   0.624  1.00 15.05           C  
ATOM    732  O   ASN A  50      -2.351  13.125   0.240  1.00 15.08           O  
ATOM    733  CB  ASN A  50      -0.891  15.034   2.228  1.00 21.75           C  
ATOM    734  CG  ASN A  50      -0.392  15.878   1.147  1.00 21.75           C  
ATOM    735  OD1 ASN A  50      -0.084  15.344   0.065  1.00 21.75           O  
ATOM    736  ND2 ASN A  50      -0.310  17.160   1.364  1.00 21.75           N  
ATOM    737  H   ASN A  50      -2.106  13.445   3.770  1.00 18.61           H  
ATOM    738  HA  ASN A  50      -2.903  15.650   2.197  1.00 18.65           H  
ATOM    739 1HB  ASN A  50      -0.784  15.583   3.153  1.00 26.10           H  
ATOM    740 2HB  ASN A  50      -0.300  14.147   2.332  1.00 26.10           H  
ATOM    741 1HD2 ASN A  50       0.045  17.782   0.657  1.00 26.10           H  
ATOM    742 2HD2 ASN A  50      -0.564  17.542   2.252  1.00 26.10           H  
ATOM    743  N   GLY A  51      -3.207  15.161  -0.196  1.00 14.74           N  
ATOM    744  CA  GLY A  51      -3.568  14.855  -1.586  1.00 14.41           C  
ATOM    745  C   GLY A  51      -2.422  14.356  -2.479  1.00 13.80           C  
ATOM    746  O   GLY A  51      -2.630  13.496  -3.338  1.00 13.67           O  
ATOM    747  H   GLY A  51      -3.428  16.077   0.171  1.00 17.69           H  
ATOM    748 1HA  GLY A  51      -4.371  14.115  -1.583  1.00 17.29           H  
ATOM    749 2HA  GLY A  51      -3.997  15.751  -2.035  1.00 17.29           H  
ATOM    750  N   VAL A  52      -1.193  14.837  -2.276  1.00 13.56           N  
ATOM    751  CA  VAL A  52      -0.100  14.417  -3.144  1.00 13.12           C  
ATOM    752  C   VAL A  52       0.138  12.938  -2.947  1.00 12.48           C  
ATOM    753  O   VAL A  52       0.280  12.173  -3.904  1.00 12.12           O  
ATOM    754  CB  VAL A  52       1.198  15.197  -2.808  1.00 18.55           C  
ATOM    755  CG1 VAL A  52       2.346  14.665  -3.584  1.00 18.55           C  
ATOM    756  CG2 VAL A  52       1.011  16.650  -3.092  1.00 18.55           C  
ATOM    757  H   VAL A  52      -0.999  15.482  -1.518  1.00 16.27           H  
ATOM    758  HA  VAL A  52      -0.381  14.596  -4.182  1.00 15.74           H  
ATOM    759  HB  VAL A  52       1.436  15.061  -1.763  1.00 22.26           H  
ATOM    760 1HG1 VAL A  52       3.237  15.218  -3.328  1.00 22.26           H  
ATOM    761 2HG1 VAL A  52       2.502  13.614  -3.359  1.00 22.26           H  
ATOM    762 3HG1 VAL A  52       2.129  14.790  -4.643  1.00 22.26           H  
ATOM    763 1HG2 VAL A  52       1.921  17.191  -2.835  1.00 22.26           H  
ATOM    764 2HG2 VAL A  52       0.812  16.776  -4.125  1.00 22.26           H  
ATOM    765 3HG2 VAL A  52       0.185  17.041  -2.508  1.00 22.26           H  
ATOM    766  N   ILE A  53       0.216  12.542  -1.680  1.00 12.49           N  
ATOM    767  CA  ILE A  53       0.465  11.136  -1.381  1.00 12.09           C  
ATOM    768  C   ILE A  53      -0.783  10.249  -1.545  1.00 12.02           C  
ATOM    769  O   ILE A  53      -0.666   9.079  -1.917  1.00 11.54           O  
ATOM    770  CB  ILE A  53       1.150  10.973  -0.009  1.00 17.08           C  
ATOM    771  CG1 ILE A  53       0.223  11.458   1.121  1.00 17.08           C  
ATOM    772  CG2 ILE A  53       2.499  11.731  -0.058  1.00 17.08           C  
ATOM    773  CD1 ILE A  53       0.710  11.195   2.531  1.00 17.08           C  
ATOM    774  H   ILE A  53       0.095  13.267  -0.954  1.00 14.99           H  
ATOM    775  HA  ILE A  53       1.195  10.780  -2.104  1.00 14.51           H  
ATOM    776  HB  ILE A  53       1.345   9.931   0.178  1.00 20.50           H  
ATOM    777 1HG1 ILE A  53       0.079  12.504   0.993  1.00 20.50           H  
ATOM    778 2HG1 ILE A  53      -0.737  10.968   1.033  1.00 20.50           H  
ATOM    779 1HG2 ILE A  53       3.027  11.613   0.875  1.00 20.50           H  
ATOM    780 2HG2 ILE A  53       3.101  11.320  -0.866  1.00 20.50           H  
ATOM    781 3HG2 ILE A  53       2.318  12.791  -0.239  1.00 20.50           H  
ATOM    782 1HD1 ILE A  53      -0.027  11.579   3.241  1.00 20.50           H  
ATOM    783 2HD1 ILE A  53       0.831  10.125   2.679  1.00 20.50           H  
ATOM    784 3HD1 ILE A  53       1.650  11.691   2.709  1.00 20.50           H  
ATOM    785  N   ASN A  54      -1.987  10.790  -1.296  1.00 12.66           N  
ATOM    786  CA  ASN A  54      -3.203   9.994  -1.443  1.00 12.88           C  
ATOM    787  C   ASN A  54      -3.325   9.543  -2.887  1.00 12.61           C  
ATOM    788  O   ASN A  54      -3.719   8.403  -3.164  1.00 12.55           O  
ATOM    789  CB  ASN A  54      -4.433  10.803  -1.120  1.00 17.94           C  
ATOM    790  CG  ASN A  54      -4.618  11.168   0.306  1.00 17.94           C  
ATOM    791  OD1 ASN A  54      -4.011  10.636   1.258  1.00 17.94           O  
ATOM    792  ND2 ASN A  54      -5.485  12.132   0.455  1.00 17.94           N  
ATOM    793  H   ASN A  54      -2.062  11.752  -0.958  1.00 15.19           H  
ATOM    794  HA  ASN A  54      -3.143   9.112  -0.806  1.00 15.46           H  
ATOM    795 1HB  ASN A  54      -4.390  11.728  -1.690  1.00 21.53           H  
ATOM    796 2HB  ASN A  54      -5.310  10.277  -1.465  1.00 21.53           H  
ATOM    797 1HD2 ASN A  54      -5.666  12.539   1.359  1.00 21.53           H  
ATOM    798 2HD2 ASN A  54      -5.957  12.504  -0.379  1.00 21.53           H  
ATOM    799  N   ASP A  55      -2.929  10.438  -3.805  1.00 12.62           N  
ATOM    800  CA  ASP A  55      -2.929  10.211  -5.238  1.00 12.57           C  
ATOM    801  C   ASP A  55      -1.823   9.266  -5.631  1.00 11.85           C  
ATOM    802  O   ASP A  55      -2.062   8.193  -6.183  1.00 11.87           O  
ATOM    803  CB  ASP A  55      -2.751  11.555  -5.949  1.00 17.62           C  
ATOM    804  CG  ASP A  55      -2.871  11.541  -7.489  1.00 17.62           C  
ATOM    805  OD1 ASP A  55      -3.957  11.372  -7.978  1.00 17.62           O  
ATOM    806  OD2 ASP A  55      -1.855  11.732  -8.156  1.00 17.62           O  
ATOM    807  H   ASP A  55      -2.670  11.374  -3.475  1.00 15.14           H  
ATOM    808  HA  ASP A  55      -3.860   9.765  -5.533  1.00 15.08           H  
ATOM    809 1HB  ASP A  55      -3.502  12.233  -5.550  1.00 21.14           H  
ATOM    810 2HB  ASP A  55      -1.779  11.980  -5.678  1.00 21.14           H  
ATOM    811  N   PHE A  56      -0.590   9.601  -5.291  1.00 11.39           N  
ATOM    812  CA  PHE A  56       0.498   8.756  -5.723  1.00 10.84           C  
ATOM    813  C   PHE A  56       0.343   7.308  -5.260  1.00 10.62           C  
ATOM    814  O   PHE A  56       0.373   6.375  -6.083  1.00 10.38           O  
ATOM    815  CB  PHE A  56       1.797   9.329  -5.178  1.00 15.40           C  
ATOM    816  CG  PHE A  56       2.201  10.669  -5.775  1.00 15.40           C  
ATOM    817  CD1 PHE A  56       1.540  11.268  -6.877  1.00 15.40           C  
ATOM    818  CD2 PHE A  56       3.263  11.339  -5.228  1.00 15.40           C  
ATOM    819  CE1 PHE A  56       1.952  12.484  -7.357  1.00 15.40           C  
ATOM    820  CE2 PHE A  56       3.669  12.539  -5.725  1.00 15.40           C  
ATOM    821  CZ  PHE A  56       3.014  13.119  -6.787  1.00 15.40           C  
ATOM    822  H   PHE A  56      -0.391  10.486  -4.811  1.00 13.67           H  
ATOM    823  HA  PHE A  56       0.522   8.744  -6.809  1.00 13.01           H  
ATOM    824 1HB  PHE A  56       1.682   9.475  -4.108  1.00 18.48           H  
ATOM    825 2HB  PHE A  56       2.606   8.633  -5.292  1.00 18.48           H  
ATOM    826  HD1 PHE A  56       0.685  10.796  -7.357  1.00 18.48           H  
ATOM    827  HD2 PHE A  56       3.797  10.889  -4.378  1.00 18.48           H  
ATOM    828  HE1 PHE A  56       1.432  12.943  -8.196  1.00 18.48           H  
ATOM    829  HE2 PHE A  56       4.505  13.029  -5.274  1.00 18.48           H  
ATOM    830  HZ  PHE A  56       3.340  14.081  -7.175  1.00 18.48           H  
ATOM    831  N   PHE A  57       0.096   7.115  -3.965  1.00 10.91           N  
ATOM    832  CA  PHE A  57       0.008   5.770  -3.450  1.00 10.97           C  
ATOM    833  C   PHE A  57      -1.328   5.135  -3.767  1.00 11.14           C  
ATOM    834  O   PHE A  57      -1.389   3.925  -3.987  1.00 11.19           O  
ATOM    835  CB  PHE A  57       0.290   5.752  -1.960  1.00 15.34           C  
ATOM    836  CG  PHE A  57       1.730   6.091  -1.672  1.00 15.34           C  
ATOM    837  CD1 PHE A  57       2.067   7.320  -1.166  1.00 15.34           C  
ATOM    838  CD2 PHE A  57       2.743   5.199  -1.943  1.00 15.34           C  
ATOM    839  CE1 PHE A  57       3.367   7.646  -0.931  1.00 15.34           C  
ATOM    840  CE2 PHE A  57       4.046   5.523  -1.698  1.00 15.34           C  
ATOM    841  CZ  PHE A  57       4.359   6.746  -1.195  1.00 15.34           C  
ATOM    842  H   PHE A  57       0.007   7.903  -3.321  1.00 13.09           H  
ATOM    843  HA  PHE A  57       0.784   5.177  -3.937  1.00 13.16           H  
ATOM    844 1HB  PHE A  57      -0.353   6.470  -1.452  1.00 18.41           H  
ATOM    845 2HB  PHE A  57       0.080   4.759  -1.561  1.00 18.41           H  
ATOM    846  HD1 PHE A  57       1.283   8.030  -0.961  1.00 18.41           H  
ATOM    847  HD2 PHE A  57       2.497   4.222  -2.363  1.00 18.41           H  
ATOM    848  HE1 PHE A  57       3.613   8.630  -0.542  1.00 18.41           H  
ATOM    849  HE2 PHE A  57       4.833   4.803  -1.922  1.00 18.41           H  
ATOM    850  HZ  PHE A  57       5.395   7.009  -1.019  1.00 18.41           H  
ATOM    851  N   GLY A  58      -2.414   5.918  -3.780  1.00 11.41           N  
ATOM    852  CA  GLY A  58      -3.715   5.363  -4.088  1.00 11.82           C  
ATOM    853  C   GLY A  58      -3.704   4.798  -5.489  1.00 11.44           C  
ATOM    854  O   GLY A  58      -4.219   3.704  -5.730  1.00 11.72           O  
ATOM    855  H   GLY A  58      -2.379   6.918  -3.578  1.00 13.69           H  
ATOM    856 1HA  GLY A  58      -3.963   4.585  -3.367  1.00 14.18           H  
ATOM    857 2HA  GLY A  58      -4.462   6.139  -4.009  1.00 14.18           H  
ATOM    858  N   GLY A  59      -3.026   5.497  -6.405  1.00 10.99           N  
ATOM    859  CA  GLY A  59      -2.880   5.059  -7.776  1.00 10.83           C  
ATOM    860  C   GLY A  59      -2.328   3.643  -7.773  1.00 10.37           C  
ATOM    861  O   GLY A  59      -2.916   2.744  -8.386  1.00 10.33           O  
ATOM    862  H   GLY A  59      -2.643   6.416  -6.162  1.00 13.19           H  
ATOM    863 1HA  GLY A  59      -3.841   5.101  -8.285  1.00 13.00           H  
ATOM    864 2HA  GLY A  59      -2.195   5.732  -8.294  1.00 13.00           H  
ATOM    865  N   ILE A  60      -1.209   3.445  -7.059  1.00 10.24           N  
ATOM    866  CA  ILE A  60      -0.595   2.126  -6.963  1.00 10.03           C  
ATOM    867  C   ILE A  60      -1.534   1.120  -6.300  1.00 10.33           C  
ATOM    868  O   ILE A  60      -1.614  -0.010  -6.776  1.00 10.21           O  
ATOM    869  CB  ILE A  60       0.769   2.164  -6.226  1.00 14.12           C  
ATOM    870  CG1 ILE A  60       1.806   3.003  -7.032  1.00 14.12           C  
ATOM    871  CG2 ILE A  60       1.308   0.734  -5.955  1.00 14.12           C  
ATOM    872  CD1 ILE A  60       2.174   2.497  -8.455  1.00 14.12           C  
ATOM    873  H   ILE A  60      -0.778   4.264  -6.613  1.00 12.29           H  
ATOM    874  HA  ILE A  60      -0.419   1.764  -7.965  1.00 12.04           H  
ATOM    875  HB  ILE A  60       0.633   2.672  -5.267  1.00 16.94           H  
ATOM    876 1HG1 ILE A  60       1.414   4.013  -7.109  1.00 16.94           H  
ATOM    877 2HG1 ILE A  60       2.718   3.045  -6.447  1.00 16.94           H  
ATOM    878 1HG2 ILE A  60       2.254   0.802  -5.419  1.00 16.94           H  
ATOM    879 2HG2 ILE A  60       0.600   0.195  -5.345  1.00 16.94           H  
ATOM    880 3HG2 ILE A  60       1.457   0.194  -6.884  1.00 16.94           H  
ATOM    881 1HD1 ILE A  60       2.908   3.170  -8.890  1.00 16.94           H  
ATOM    882 2HD1 ILE A  60       2.599   1.506  -8.399  1.00 16.94           H  
ATOM    883 3HD1 ILE A  60       1.306   2.478  -9.099  1.00 16.94           H  
ATOM    884  N   ASP A  61      -2.234   1.488  -5.217  1.00 10.90           N  
ATOM    885  CA  ASP A  61      -3.163   0.529  -4.606  1.00 11.43           C  
ATOM    886  C   ASP A  61      -4.258   0.072  -5.571  1.00 11.42           C  
ATOM    887  O   ASP A  61      -4.598  -1.113  -5.581  1.00 11.67           O  
ATOM    888  CB  ASP A  61      -3.793   1.058  -3.309  1.00 15.79           C  
ATOM    889  CG  ASP A  61      -2.826   1.031  -2.082  1.00 15.79           C  
ATOM    890  OD1 ASP A  61      -1.797   0.383  -2.158  1.00 15.79           O  
ATOM    891  OD2 ASP A  61      -3.154   1.605  -1.065  1.00 15.79           O  
ATOM    892  H   ASP A  61      -2.095   2.419  -4.811  1.00 13.08           H  
ATOM    893  HA  ASP A  61      -2.595  -0.348  -4.331  1.00 13.72           H  
ATOM    894 1HB  ASP A  61      -4.120   2.088  -3.472  1.00 18.95           H  
ATOM    895 2HB  ASP A  61      -4.680   0.470  -3.072  1.00 18.95           H  
ATOM    896  N   HIS A  62      -4.763   0.970  -6.423  1.00 11.31           N  
ATOM    897  CA  HIS A  62      -5.787   0.585  -7.393  1.00 11.52           C  
ATOM    898  C   HIS A  62      -5.192  -0.376  -8.425  1.00 11.05           C  
ATOM    899  O   HIS A  62      -5.827  -1.370  -8.806  1.00 11.40           O  
ATOM    900  CB  HIS A  62      -6.374   1.818  -8.095  1.00 16.05           C  
ATOM    901  CG  HIS A  62      -7.289   2.645  -7.231  1.00 16.05           C  
ATOM    902  ND1 HIS A  62      -8.522   2.188  -6.803  1.00 16.05           N  
ATOM    903  CD2 HIS A  62      -7.157   3.889  -6.723  1.00 16.05           C  
ATOM    904  CE1 HIS A  62      -9.100   3.122  -6.066  1.00 16.05           C  
ATOM    905  NE2 HIS A  62      -8.295   4.155  -6.006  1.00 16.05           N  
ATOM    906  H   HIS A  62      -4.479   1.953  -6.332  1.00 13.57           H  
ATOM    907  HA  HIS A  62      -6.597   0.069  -6.880  1.00 13.82           H  
ATOM    908 1HB  HIS A  62      -5.555   2.462  -8.425  1.00 19.26           H  
ATOM    909 2HB  HIS A  62      -6.922   1.505  -8.983  1.00 19.26           H  
ATOM    910  HD2 HIS A  62      -6.311   4.556  -6.856  1.00 19.26           H  
ATOM    911  HE1 HIS A  62     -10.077   3.049  -5.588  1.00 19.26           H  
ATOM    912  HE2 HIS A  62      -8.482   5.032  -5.499  1.00 19.26           H  
ATOM    913  N   ILE A  63      -3.951  -0.109  -8.833  1.00 10.44           N  
ATOM    914  CA  ILE A  63      -3.231  -0.963  -9.770  1.00 10.17           C  
ATOM    915  C   ILE A  63      -3.035  -2.351  -9.147  1.00 10.38           C  
ATOM    916  O   ILE A  63      -3.279  -3.360  -9.810  1.00 10.64           O  
ATOM    917  CB  ILE A  63      -1.906  -0.284 -10.171  1.00 14.35           C  
ATOM    918  CG1 ILE A  63      -2.262   0.978 -11.026  1.00 14.35           C  
ATOM    919  CG2 ILE A  63      -0.980  -1.259 -10.919  1.00 14.35           C  
ATOM    920  CD1 ILE A  63      -1.143   1.968 -11.227  1.00 14.35           C  
ATOM    921  H   ILE A  63      -3.513   0.763  -8.510  1.00 12.53           H  
ATOM    922  HA  ILE A  63      -3.835  -1.075 -10.669  1.00 12.20           H  
ATOM    923  HB  ILE A  63      -1.403   0.060  -9.279  1.00 17.22           H  
ATOM    924 1HG1 ILE A  63      -2.588   0.638 -12.014  1.00 17.22           H  
ATOM    925 2HG1 ILE A  63      -3.092   1.497 -10.556  1.00 17.22           H  
ATOM    926 1HG2 ILE A  63      -0.067  -0.768 -11.174  1.00 17.22           H  
ATOM    927 2HG2 ILE A  63      -0.753  -2.103 -10.286  1.00 17.22           H  
ATOM    928 3HG2 ILE A  63      -1.465  -1.609 -11.828  1.00 17.22           H  
ATOM    929 1HD1 ILE A  63      -1.508   2.794 -11.838  1.00 17.22           H  
ATOM    930 2HD1 ILE A  63      -0.819   2.350 -10.266  1.00 17.22           H  
ATOM    931 3HD1 ILE A  63      -0.330   1.507 -11.718  1.00 17.22           H  
ATOM    932  N   LEU A  64      -2.613  -2.399  -7.875  1.00 10.48           N  
ATOM    933  CA  LEU A  64      -2.408  -3.657  -7.167  1.00 10.91           C  
ATOM    934  C   LEU A  64      -3.714  -4.441  -7.066  1.00 11.54           C  
ATOM    935  O   LEU A  64      -3.698  -5.667  -7.222  1.00 11.91           O  
ATOM    936  CB  LEU A  64      -1.843  -3.372  -5.768  1.00 15.10           C  
ATOM    937  CG  LEU A  64      -0.368  -2.838  -5.702  1.00 15.10           C  
ATOM    938  CD1 LEU A  64      -0.093  -2.344  -4.310  1.00 15.10           C  
ATOM    939  CD2 LEU A  64       0.623  -3.936  -6.018  1.00 15.10           C  
ATOM    940  H   LEU A  64      -2.402  -1.522  -7.402  1.00 12.58           H  
ATOM    941  HA  LEU A  64      -1.705  -4.258  -7.710  1.00 13.09           H  
ATOM    942 1HB  LEU A  64      -2.479  -2.634  -5.294  1.00 18.12           H  
ATOM    943 2HB  LEU A  64      -1.895  -4.290  -5.183  1.00 18.12           H  
ATOM    944  HG  LEU A  64      -0.237  -2.025  -6.408  1.00 18.12           H  
ATOM    945 1HD1 LEU A  64       0.931  -1.978  -4.253  1.00 18.12           H  
ATOM    946 2HD1 LEU A  64      -0.769  -1.539  -4.054  1.00 18.12           H  
ATOM    947 3HD1 LEU A  64      -0.232  -3.144  -3.622  1.00 18.12           H  
ATOM    948 1HD2 LEU A  64       1.619  -3.529  -5.938  1.00 18.12           H  
ATOM    949 2HD2 LEU A  64       0.512  -4.731  -5.299  1.00 18.12           H  
ATOM    950 3HD2 LEU A  64       0.467  -4.323  -7.017  1.00 18.12           H  
ATOM    951  N   ASP A  65      -4.849  -3.771  -6.835  1.00 11.82           N  
ATOM    952  CA  ASP A  65      -6.107  -4.508  -6.808  1.00 12.59           C  
ATOM    953  C   ASP A  65      -6.417  -5.131  -8.173  1.00 12.67           C  
ATOM    954  O   ASP A  65      -6.812  -6.303  -8.229  1.00 13.28           O  
ATOM    955  CB  ASP A  65      -7.273  -3.641  -6.324  1.00 17.32           C  
ATOM    956  CG  ASP A  65      -7.273  -3.347  -4.772  1.00 17.32           C  
ATOM    957  OD1 ASP A  65      -6.549  -3.999  -4.006  1.00 17.32           O  
ATOM    958  OD2 ASP A  65      -8.029  -2.496  -4.378  1.00 17.32           O  
ATOM    959  H   ASP A  65      -4.822  -2.767  -6.617  1.00 14.18           H  
ATOM    960  HA  ASP A  65      -6.006  -5.319  -6.106  1.00 15.11           H  
ATOM    961 1HB  ASP A  65      -7.235  -2.681  -6.852  1.00 20.78           H  
ATOM    962 2HB  ASP A  65      -8.213  -4.118  -6.591  1.00 20.78           H  
ATOM    963  N   SER A  66      -6.155  -4.397  -9.272  1.00 12.18           N  
ATOM    964  CA  SER A  66      -6.373  -4.938 -10.619  1.00 12.43           C  
ATOM    965  C   SER A  66      -5.496  -6.169 -10.863  1.00 12.46           C  
ATOM    966  O   SER A  66      -5.925  -7.119 -11.521  1.00 13.05           O  
ATOM    967  CB  SER A  66      -6.107  -3.891 -11.689  1.00 17.30           C  
ATOM    968  OG  SER A  66      -7.053  -2.855 -11.650  1.00 17.30           O  
ATOM    969  H   SER A  66      -5.873  -3.413  -9.167  1.00 14.62           H  
ATOM    970  HA  SER A  66      -7.416  -5.244 -10.696  1.00 14.92           H  
ATOM    971 1HB  SER A  66      -5.120  -3.474 -11.536  1.00 20.76           H  
ATOM    972 2HB  SER A  66      -6.114  -4.362 -12.670  1.00 20.76           H  
ATOM    973  HG  SER A  66      -6.811  -2.245 -12.351  1.00 20.76           H  
ATOM    974  N   ILE A  67      -4.270  -6.135 -10.327  1.00 11.99           N  
ATOM    975  CA  ILE A  67      -3.324  -7.244 -10.424  1.00 12.18           C  
ATOM    976  C   ILE A  67      -3.849  -8.472  -9.673  1.00 12.87           C  
ATOM    977  O   ILE A  67      -3.889  -9.562 -10.244  1.00 13.39           O  
ATOM    978  CB  ILE A  67      -1.946  -6.803  -9.872  1.00 16.98           C  
ATOM    979  CG1 ILE A  67      -1.343  -5.751 -10.853  1.00 16.98           C  
ATOM    980  CG2 ILE A  67      -1.008  -8.014  -9.646  1.00 16.98           C  
ATOM    981  CD1 ILE A  67      -0.178  -4.939 -10.331  1.00 16.98           C  
ATOM    982  H   ILE A  67      -3.989  -5.258  -9.875  1.00 14.39           H  
ATOM    983  HA  ILE A  67      -3.209  -7.510 -11.469  1.00 14.62           H  
ATOM    984  HB  ILE A  67      -2.094  -6.307  -8.933  1.00 20.38           H  
ATOM    985 1HG1 ILE A  67      -1.004  -6.280 -11.738  1.00 20.38           H  
ATOM    986 2HG1 ILE A  67      -2.123  -5.065 -11.151  1.00 20.38           H  
ATOM    987 1HG2 ILE A  67      -0.081  -7.668  -9.240  1.00 20.38           H  
ATOM    988 2HG2 ILE A  67      -1.447  -8.717  -8.940  1.00 20.38           H  
ATOM    989 3HG2 ILE A  67      -0.829  -8.524 -10.591  1.00 20.38           H  
ATOM    990 1HD1 ILE A  67       0.141  -4.262 -11.120  1.00 20.38           H  
ATOM    991 2HD1 ILE A  67      -0.483  -4.367  -9.482  1.00 20.38           H  
ATOM    992 3HD1 ILE A  67       0.627  -5.556 -10.052  1.00 20.38           H  
ATOM    993  N   LYS A  68      -4.296  -8.292  -8.425  1.00 13.03           N  
ATOM    994  CA  LYS A  68      -4.830  -9.394  -7.613  1.00 13.82           C  
ATOM    995  C   LYS A  68      -6.034 -10.061  -8.273  1.00 14.47           C  
ATOM    996  O   LYS A  68      -6.202 -11.280  -8.198  1.00 15.13           O  
ATOM    997  CB  LYS A  68      -5.221  -8.893  -6.224  1.00 19.03           C  
ATOM    998  CG  LYS A  68      -4.030  -8.554  -5.321  1.00 19.03           C  
ATOM    999  CD  LYS A  68      -4.445  -8.156  -3.893  1.00 19.03           C  
ATOM   1000  CE  LYS A  68      -5.087  -6.777  -3.921  1.00 19.03           C  
ATOM   1001  NZ  LYS A  68      -5.356  -6.193  -2.603  1.00 19.03           N  
ATOM   1002  H   LYS A  68      -4.229  -7.355  -8.020  1.00 15.64           H  
ATOM   1003  HA  LYS A  68      -4.051 -10.146  -7.505  1.00 16.58           H  
ATOM   1004 1HB  LYS A  68      -5.824  -7.998  -6.352  1.00 22.84           H  
ATOM   1005 2HB  LYS A  68      -5.838  -9.639  -5.726  1.00 22.84           H  
ATOM   1006 1HG  LYS A  68      -3.345  -9.403  -5.277  1.00 22.84           H  
ATOM   1007 2HG  LYS A  68      -3.514  -7.722  -5.764  1.00 22.84           H  
ATOM   1008 1HD  LYS A  68      -5.148  -8.883  -3.488  1.00 22.84           H  
ATOM   1009 2HD  LYS A  68      -3.559  -8.125  -3.253  1.00 22.84           H  
ATOM   1010 1HE  LYS A  68      -4.429  -6.102  -4.470  1.00 22.84           H  
ATOM   1011 2HE  LYS A  68      -6.037  -6.849  -4.434  1.00 22.84           H  
ATOM   1012 1HZ  LYS A  68      -5.797  -5.269  -2.816  1.00 22.84           H  
ATOM   1013 2HZ  LYS A  68      -5.993  -6.770  -2.079  1.00 22.84           H  
ATOM   1014 3HZ  LYS A  68      -4.500  -6.069  -2.086  1.00 22.84           H  
ATOM   1015  N   ASN A  69      -6.851  -9.264  -8.956  1.00 14.40           N  
ATOM   1016  CA  ASN A  69      -8.046  -9.745  -9.633  1.00 15.13           C  
ATOM   1017  C   ASN A  69      -7.817 -10.059 -11.116  1.00 15.30           C  
ATOM   1018  O   ASN A  69      -8.777 -10.216 -11.874  1.00 15.93           O  
ATOM   1019  CB  ASN A  69      -9.164  -8.736  -9.485  1.00 20.89           C  
ATOM   1020  CG  ASN A  69      -9.685  -8.646  -8.078  1.00 20.89           C  
ATOM   1021  OD1 ASN A  69      -9.793  -9.648  -7.357  1.00 20.89           O  
ATOM   1022  ND2 ASN A  69     -10.022  -7.451  -7.670  1.00 20.89           N  
ATOM   1023  H   ASN A  69      -6.667  -8.254  -8.931  1.00 17.28           H  
ATOM   1024  HA  ASN A  69      -8.355 -10.675  -9.158  1.00 18.16           H  
ATOM   1025 1HB  ASN A  69      -8.789  -7.753  -9.783  1.00 25.07           H  
ATOM   1026 2HB  ASN A  69      -9.984  -8.992 -10.152  1.00 25.07           H  
ATOM   1027 1HD2 ASN A  69     -10.379  -7.321  -6.745  1.00 25.07           H  
ATOM   1028 2HD2 ASN A  69      -9.919  -6.667  -8.281  1.00 25.07           H  
ATOM   1029  N   GLY A  70      -6.553 -10.136 -11.526  1.00 14.87           N  
ATOM   1030  CA  GLY A  70      -6.152 -10.421 -12.893  1.00 15.17           C  
ATOM   1031  C   GLY A  70      -5.850 -11.905 -13.091  1.00 14.98           C  
ATOM   1032  O   GLY A  70      -6.689 -12.780 -12.853  1.00 15.29           O  
ATOM   1033  H   GLY A  70      -5.790  -9.973 -10.868  1.00 17.84           H  
ATOM   1034 1HA  GLY A  70      -6.939 -10.108 -13.577  1.00 18.20           H  
ATOM   1035 2HA  GLY A  70      -5.274  -9.825 -13.130  1.00 18.20           H  
ATOM   1036  N   GLY A  71      -4.672 -12.191 -13.641  1.00 14.62           N  
ATOM   1037  CA  GLY A  71      -4.301 -13.565 -13.968  1.00 14.60           C  
ATOM   1038  C   GLY A  71      -3.106 -13.694 -14.920  1.00 14.21           C  
ATOM   1039  O   GLY A  71      -2.606 -12.711 -15.488  1.00 14.31           O  
ATOM   1040  H   GLY A  71      -4.011 -11.431 -13.763  1.00 17.54           H  
ATOM   1041 1HA  GLY A  71      -4.082 -14.098 -13.041  1.00 17.52           H  
ATOM   1042 2HA  GLY A  71      -5.163 -14.063 -14.411  1.00 17.52           H  
ATOM   1043  N   GLY A  72      -2.657 -14.948 -15.108  1.00 13.93           N  
ATOM   1044  CA  GLY A  72      -1.508 -15.304 -15.960  1.00 13.74           C  
ATOM   1045  C   GLY A  72      -0.230 -15.387 -15.128  1.00 13.37           C  
ATOM   1046  O   GLY A  72       0.822 -15.831 -15.590  1.00 13.49           O  
ATOM   1047  H   GLY A  72      -3.121 -15.701 -14.613  1.00 16.72           H  
ATOM   1048 1HA  GLY A  72      -1.694 -16.264 -16.444  1.00 16.49           H  
ATOM   1049 2HA  GLY A  72      -1.390 -14.568 -16.748  1.00 16.49           H  
ATOM   1050  N   LEU A  73      -0.357 -14.961 -13.891  1.00 13.11           N  
ATOM   1051  CA  LEU A  73       0.688 -14.906 -12.902  1.00 12.95           C  
ATOM   1052  C   LEU A  73       0.664 -16.182 -12.061  1.00 12.94           C  
ATOM   1053  O   LEU A  73      -0.376 -16.844 -12.013  1.00 12.88           O  
ATOM   1054  CB  LEU A  73       0.402 -13.684 -12.028  1.00 18.19           C  
ATOM   1055  CG  LEU A  73       0.369 -12.312 -12.753  1.00 18.19           C  
ATOM   1056  CD1 LEU A  73      -0.146 -11.257 -11.805  1.00 18.19           C  
ATOM   1057  CD2 LEU A  73       1.769 -11.949 -13.186  1.00 18.19           C  
ATOM   1058  H   LEU A  73      -1.271 -14.649 -13.610  1.00 15.73           H  
ATOM   1059  HA  LEU A  73       1.636 -14.815 -13.418  1.00 15.54           H  
ATOM   1060 1HB  LEU A  73      -0.559 -13.826 -11.531  1.00 21.83           H  
ATOM   1061 2HB  LEU A  73       1.161 -13.627 -11.266  1.00 21.83           H  
ATOM   1062  HG  LEU A  73      -0.291 -12.357 -13.626  1.00 21.83           H  
ATOM   1063 1HD1 LEU A  73      -0.151 -10.302 -12.297  1.00 21.83           H  
ATOM   1064 2HD1 LEU A  73      -1.155 -11.520 -11.488  1.00 21.83           H  
ATOM   1065 3HD1 LEU A  73       0.467 -11.193 -10.953  1.00 21.83           H  
ATOM   1066 1HD2 LEU A  73       1.758 -10.991 -13.679  1.00 21.83           H  
ATOM   1067 2HD2 LEU A  73       2.406 -11.901 -12.326  1.00 21.83           H  
ATOM   1068 3HD2 LEU A  73       2.142 -12.694 -13.868  1.00 21.83           H  
ATOM   1069  N   PRO A  74       1.803 -16.610 -11.480  1.00 13.20           N  
ATOM   1070  CA  PRO A  74       1.906 -17.714 -10.541  1.00 13.33           C  
ATOM   1071  C   PRO A  74       1.272 -17.288  -9.234  1.00 13.11           C  
ATOM   1072  O   PRO A  74       1.298 -16.104  -8.922  1.00 13.21           O  
ATOM   1073  CB  PRO A  74       3.419 -17.909 -10.407  1.00 20.00           C  
ATOM   1074  CG  PRO A  74       4.007 -16.536 -10.711  1.00 20.00           C  
ATOM   1075  CD  PRO A  74       3.086 -15.933 -11.759  1.00 20.00           C  
ATOM   1076  HA  PRO A  74       1.407 -18.603 -10.956  1.00 16.00           H  
ATOM   1077 1HB  PRO A  74       3.655 -18.255  -9.384  1.00 24.00           H  
ATOM   1078 2HB  PRO A  74       3.763 -18.691 -11.098  1.00 24.00           H  
ATOM   1079 1HG  PRO A  74       4.037 -15.929  -9.788  1.00 24.00           H  
ATOM   1080 2HG  PRO A  74       5.046 -16.634 -11.059  1.00 24.00           H  
ATOM   1081 1HD  PRO A  74       3.022 -14.859 -11.571  1.00 24.00           H  
ATOM   1082 2HD  PRO A  74       3.439 -16.167 -12.778  1.00 24.00           H  
ATOM   1083  N   ASN A  75       0.746 -18.227  -8.465  1.00 13.00           N  
ATOM   1084  CA  ASN A  75       0.182 -17.897  -7.160  1.00 12.98           C  
ATOM   1085  C   ASN A  75       1.156 -18.146  -6.009  1.00 12.95           C  
ATOM   1086  O   ASN A  75       2.005 -19.036  -6.095  1.00 13.12           O  
ATOM   1087  CB  ASN A  75      -1.090 -18.679  -6.927  1.00 18.18           C  
ATOM   1088  CG  ASN A  75      -2.173 -18.345  -7.924  1.00 18.18           C  
ATOM   1089  OD1 ASN A  75      -2.348 -17.206  -8.374  1.00 18.18           O  
ATOM   1090  ND2 ASN A  75      -2.925 -19.356  -8.290  1.00 18.18           N  
ATOM   1091  H   ASN A  75       0.744 -19.185  -8.780  1.00 15.60           H  
ATOM   1092  HA  ASN A  75      -0.059 -16.835  -7.151  1.00 15.58           H  
ATOM   1093 1HB  ASN A  75      -0.879 -19.746  -6.969  1.00 21.82           H  
ATOM   1094 2HB  ASN A  75      -1.460 -18.456  -5.923  1.00 21.82           H  
ATOM   1095 1HD2 ASN A  75      -3.664 -19.215  -8.951  1.00 21.82           H  
ATOM   1096 2HD2 ASN A  75      -2.764 -20.267  -7.911  1.00 21.82           H  
ATOM   1097  N   ASN A  76       0.980 -17.399  -4.914  1.00 12.94           N  
ATOM   1098  CA  ASN A  76       1.707 -17.616  -3.649  1.00 13.15           C  
ATOM   1099  C   ASN A  76       3.238 -17.705  -3.740  1.00 13.06           C  
ATOM   1100  O   ASN A  76       3.829 -18.687  -3.283  1.00 13.18           O  
ATOM   1101  CB  ASN A  76       1.173 -18.862  -2.963  1.00 18.33           C  
ATOM   1102  CG  ASN A  76      -0.263 -18.720  -2.556  1.00 18.33           C  
ATOM   1103  OD1 ASN A  76      -0.667 -17.676  -2.027  1.00 18.33           O  
ATOM   1104  ND2 ASN A  76      -1.043 -19.748  -2.783  1.00 18.33           N  
ATOM   1105  H   ASN A  76       0.264 -16.660  -4.971  1.00 15.53           H  
ATOM   1106  HA  ASN A  76       1.491 -16.759  -3.007  1.00 15.78           H  
ATOM   1107 1HB  ASN A  76       1.268 -19.719  -3.631  1.00 22.00           H  
ATOM   1108 2HB  ASN A  76       1.768 -19.072  -2.075  1.00 22.00           H  
ATOM   1109 1HD2 ASN A  76      -2.010 -19.709  -2.529  1.00 22.00           H  
ATOM   1110 2HD2 ASN A  76      -0.669 -20.573  -3.210  1.00 22.00           H  
ATOM   1111  N   GLY A  77       3.877 -16.724  -4.367  1.00 13.06           N  
ATOM   1112  CA  GLY A  77       5.325 -16.765  -4.540  1.00 13.19           C  
ATOM   1113  C   GLY A  77       6.106 -16.126  -3.391  1.00 13.00           C  
ATOM   1114  O   GLY A  77       5.570 -15.853  -2.314  1.00 13.14           O  
ATOM   1115  H   GLY A  77       3.346 -15.913  -4.692  1.00 15.67           H  
ATOM   1116 1HA  GLY A  77       5.639 -17.801  -4.657  1.00 15.83           H  
ATOM   1117 2HA  GLY A  77       5.580 -16.257  -5.470  1.00 15.83           H  
ATOM   1118  N   VAL A  78       7.398 -15.908  -3.639  1.00 12.89           N  
ATOM   1119  CA  VAL A  78       8.328 -15.335  -2.673  1.00 12.94           C  
ATOM   1120  C   VAL A  78       8.959 -14.094  -3.278  1.00 13.15           C  
ATOM   1121  O   VAL A  78       9.415 -14.132  -4.422  1.00 13.39           O  
ATOM   1122  CB  VAL A  78       9.413 -16.361  -2.279  1.00 18.10           C  
ATOM   1123  CG1 VAL A  78      10.422 -15.734  -1.293  1.00 18.10           C  
ATOM   1124  CG2 VAL A  78       8.739 -17.579  -1.649  1.00 18.10           C  
ATOM   1125  H   VAL A  78       7.751 -16.151  -4.555  1.00 15.47           H  
ATOM   1126  HA  VAL A  78       7.778 -15.044  -1.777  1.00 15.53           H  
ATOM   1127  HB  VAL A  78       9.966 -16.663  -3.168  1.00 21.72           H  
ATOM   1128 1HG1 VAL A  78      11.177 -16.474  -1.034  1.00 21.72           H  
ATOM   1129 2HG1 VAL A  78      10.917 -14.872  -1.748  1.00 21.72           H  
ATOM   1130 3HG1 VAL A  78       9.903 -15.416  -0.390  1.00 21.72           H  
ATOM   1131 1HG2 VAL A  78       9.495 -18.313  -1.374  1.00 21.72           H  
ATOM   1132 2HG2 VAL A  78       8.190 -17.269  -0.759  1.00 21.72           H  
ATOM   1133 3HG2 VAL A  78       8.046 -18.028  -2.357  1.00 21.72           H  
ATOM   1134  N   SER A  79       8.950 -13.001  -2.524  1.00 13.26           N  
ATOM   1135  CA  SER A  79       9.489 -11.731  -2.977  1.00 13.67           C  
ATOM   1136  C   SER A  79      11.008 -11.679  -3.031  1.00 13.78           C  
ATOM   1137  O   SER A  79      11.721 -12.511  -2.460  1.00 13.95           O  
ATOM   1138  CB  SER A  79       8.969 -10.620  -2.094  1.00 18.97           C  
ATOM   1139  OG  SER A  79       9.452 -10.718  -0.791  1.00 18.97           O  
ATOM   1140  H   SER A  79       8.555 -13.041  -1.594  1.00 15.91           H  
ATOM   1141  HA  SER A  79       9.114 -11.566  -3.983  1.00 16.40           H  
ATOM   1142 1HB  SER A  79       9.265  -9.659  -2.504  1.00 22.76           H  
ATOM   1143 2HB  SER A  79       7.878 -10.640  -2.079  1.00 22.76           H  
ATOM   1144  HG  SER A  79       8.990  -9.983  -0.309  1.00 22.76           H  
ATOM   1145  N   ASP A  80      11.526 -10.664  -3.715  1.00 13.86           N  
ATOM   1146  CA  ASP A  80      12.957 -10.492  -3.859  1.00 14.16           C  
ATOM   1147  C   ASP A  80      13.532  -9.820  -2.633  1.00 14.02           C  
ATOM   1148  O   ASP A  80      13.784  -8.608  -2.620  1.00 13.99           O  
ATOM   1149  CB  ASP A  80      13.315  -9.683  -5.110  1.00 19.71           C  
ATOM   1150  CG  ASP A  80      14.832  -9.694  -5.360  1.00 19.71           C  
ATOM   1151  OD1 ASP A  80      15.496 -10.484  -4.705  1.00 19.71           O  
ATOM   1152  OD2 ASP A  80      15.310  -8.931  -6.180  1.00 19.71           O  
ATOM   1153  H   ASP A  80      10.907 -10.001  -4.149  1.00 16.63           H  
ATOM   1154  HA  ASP A  80      13.413 -11.478  -3.951  1.00 16.99           H  
ATOM   1155 1HB  ASP A  80      12.808 -10.104  -5.982  1.00 23.65           H  
ATOM   1156 2HB  ASP A  80      12.980  -8.653  -4.994  1.00 23.65           H  
ATOM   1157  N   THR A  81      13.753 -10.617  -1.599  1.00 14.10           N  
ATOM   1158  CA  THR A  81      14.201 -10.120  -0.307  1.00 14.18           C  
ATOM   1159  C   THR A  81      15.656  -9.668  -0.355  1.00 14.21           C  
ATOM   1160  O   THR A  81      16.148  -9.034   0.577  1.00 14.42           O  
ATOM   1161  CB  THR A  81      14.031 -11.196   0.782  1.00 19.82           C  
ATOM   1162  OG1 THR A  81      14.831 -12.341   0.450  1.00 19.82           O  
ATOM   1163  CG2 THR A  81      12.560 -11.619   0.865  1.00 19.82           C  
ATOM   1164  H   THR A  81      13.510 -11.609  -1.709  1.00 16.92           H  
ATOM   1165  HA  THR A  81      13.588  -9.259  -0.039  1.00 17.02           H  
ATOM   1166  HB  THR A  81      14.352 -10.799   1.742  1.00 23.78           H  
ATOM   1167  HG1 THR A  81      15.760 -12.146   0.635  1.00 23.78           H  
ATOM   1168 1HG2 THR A  81      12.445 -12.380   1.635  1.00 23.78           H  
ATOM   1169 2HG2 THR A  81      11.945 -10.754   1.114  1.00 23.78           H  
ATOM   1170 3HG2 THR A  81      12.234 -12.022  -0.081  1.00 23.78           H  
ATOM   1171  N   ASN A  82      16.345 -10.018  -1.441  1.00 14.17           N  
ATOM   1172  CA  ASN A  82      17.730  -9.656  -1.664  1.00 14.38           C  
ATOM   1173  C   ASN A  82      17.867  -8.476  -2.637  1.00 14.24           C  
ATOM   1174  O   ASN A  82      18.984  -8.137  -3.052  1.00 14.38           O  
ATOM   1175  CB  ASN A  82      18.492 -10.852  -2.196  1.00 20.04           C  
ATOM   1176  CG  ASN A  82      18.609 -11.964  -1.192  1.00 20.04           C  
ATOM   1177  OD1 ASN A  82      18.795 -11.734   0.009  1.00 20.04           O  
ATOM   1178  ND2 ASN A  82      18.506 -13.183  -1.665  1.00 20.04           N  
ATOM   1179  H   ASN A  82      15.859 -10.547  -2.161  1.00 17.00           H  
ATOM   1180  HA  ASN A  82      18.166  -9.345  -0.715  1.00 17.26           H  
ATOM   1181 1HB  ASN A  82      17.983 -11.229  -3.087  1.00 24.05           H  
ATOM   1182 2HB  ASN A  82      19.492 -10.544  -2.497  1.00 24.05           H  
ATOM   1183 1HD2 ASN A  82      18.578 -13.968  -1.047  1.00 24.05           H  
ATOM   1184 2HD2 ASN A  82      18.356 -13.331  -2.644  1.00 24.05           H  
ATOM   1185  N   SER A  83      16.751  -7.827  -2.996  1.00 14.13           N  
ATOM   1186  CA  SER A  83      16.813  -6.706  -3.932  1.00 14.17           C  
ATOM   1187  C   SER A  83      17.763  -5.616  -3.442  1.00 14.10           C  
ATOM   1188  O   SER A  83      17.737  -5.215  -2.260  1.00 14.20           O  
ATOM   1189  CB  SER A  83      15.448  -6.114  -4.156  1.00 19.82           C  
ATOM   1190  OG  SER A  83      15.543  -4.973  -4.963  1.00 19.82           O  
ATOM   1191  H   SER A  83      15.833  -8.127  -2.653  1.00 16.96           H  
ATOM   1192  HA  SER A  83      17.179  -7.085  -4.888  1.00 17.00           H  
ATOM   1193 1HB  SER A  83      14.809  -6.846  -4.638  1.00 23.78           H  
ATOM   1194 2HB  SER A  83      14.992  -5.875  -3.205  1.00 23.78           H  
ATOM   1195  HG  SER A  83      14.698  -4.542  -4.893  1.00 23.78           H  
ATOM   1196  N   GLN A  84      18.600  -5.119  -4.359  1.00 14.10           N  
ATOM   1197  CA  GLN A  84      19.590  -4.102  -4.024  1.00 14.21           C  
ATOM   1198  C   GLN A  84      20.163  -3.362  -5.228  1.00 13.77           C  
ATOM   1199  O   GLN A  84      20.117  -3.845  -6.360  1.00 13.84           O  
ATOM   1200  CB  GLN A  84      20.724  -4.770  -3.243  1.00 19.86           C  
ATOM   1201  CG  GLN A  84      21.439  -5.853  -4.030  1.00 19.86           C  
ATOM   1202  CD  GLN A  84      22.413  -6.628  -3.189  1.00 19.86           C  
ATOM   1203  OE1 GLN A  84      23.582  -6.250  -3.034  1.00 19.86           O  
ATOM   1204  NE2 GLN A  84      21.929  -7.735  -2.622  1.00 19.86           N  
ATOM   1205  H   GLN A  84      18.543  -5.477  -5.304  1.00 16.92           H  
ATOM   1206  HA  GLN A  84      19.109  -3.365  -3.384  1.00 17.05           H  
ATOM   1207 1HB  GLN A  84      21.463  -4.022  -2.958  1.00 23.83           H  
ATOM   1208 2HB  GLN A  84      20.337  -5.219  -2.329  1.00 23.83           H  
ATOM   1209 1HG  GLN A  84      20.700  -6.555  -4.415  1.00 23.83           H  
ATOM   1210 2HG  GLN A  84      21.985  -5.396  -4.855  1.00 23.83           H  
ATOM   1211 1HE2 GLN A  84      22.517  -8.302  -2.047  1.00 23.83           H  
ATOM   1212 2HE2 GLN A  84      20.942  -8.001  -2.768  1.00 23.83           H  
ATOM   1213  N   ILE A  85      20.757  -2.207  -4.942  1.00 13.48           N  
ATOM   1214  CA  ILE A  85      21.473  -1.391  -5.911  1.00 13.23           C  
ATOM   1215  C   ILE A  85      22.939  -1.376  -5.500  1.00 13.22           C  
ATOM   1216  O   ILE A  85      23.250  -1.149  -4.335  1.00 13.32           O  
ATOM   1217  CB  ILE A  85      20.910   0.049  -5.967  1.00 18.63           C  
ATOM   1218  CG1 ILE A  85      19.408   0.015  -6.395  1.00 18.63           C  
ATOM   1219  CG2 ILE A  85      21.731   0.902  -6.943  1.00 18.63           C  
ATOM   1220  CD1 ILE A  85      18.668   1.353  -6.263  1.00 18.63           C  
ATOM   1221  H   ILE A  85      20.732  -1.885  -3.986  1.00 16.18           H  
ATOM   1222  HA  ILE A  85      21.392  -1.844  -6.896  1.00 15.88           H  
ATOM   1223  HB  ILE A  85      20.961   0.496  -4.976  1.00 22.36           H  
ATOM   1224 1HG1 ILE A  85      19.346  -0.315  -7.430  1.00 22.36           H  
ATOM   1225 2HG1 ILE A  85      18.888  -0.710  -5.772  1.00 22.36           H  
ATOM   1226 1HG2 ILE A  85      21.330   1.896  -6.957  1.00 22.36           H  
ATOM   1227 2HG2 ILE A  85      22.777   0.954  -6.625  1.00 22.36           H  
ATOM   1228 3HG2 ILE A  85      21.679   0.474  -7.942  1.00 22.36           H  
ATOM   1229 1HD1 ILE A  85      17.630   1.217  -6.570  1.00 22.36           H  
ATOM   1230 2HD1 ILE A  85      18.692   1.689  -5.226  1.00 22.36           H  
ATOM   1231 3HD1 ILE A  85      19.123   2.111  -6.897  1.00 22.36           H  
ATOM   1232  N   ASN A  86      23.838  -1.648  -6.443  1.00 13.30           N  
ATOM   1233  CA  ASN A  86      25.266  -1.692  -6.137  1.00 13.49           C  
ATOM   1234  C   ASN A  86      25.729  -0.419  -5.442  1.00 13.41           C  
ATOM   1235  O   ASN A  86      25.410   0.689  -5.871  1.00 13.37           O  
ATOM   1236  CB  ASN A  86      26.121  -1.933  -7.362  1.00 18.81           C  
ATOM   1237  CG  ASN A  86      27.570  -2.251  -6.965  1.00 18.81           C  
ATOM   1238  OD1 ASN A  86      27.962  -2.079  -5.782  1.00 18.81           O  
ATOM   1239  ND2 ASN A  86      28.352  -2.711  -7.915  1.00 18.81           N  
ATOM   1240  H   ASN A  86      23.523  -1.829  -7.383  1.00 15.96           H  
ATOM   1241  HA  ASN A  86      25.436  -2.515  -5.441  1.00 16.19           H  
ATOM   1242 1HB  ASN A  86      25.718  -2.761  -7.944  1.00 22.57           H  
ATOM   1243 2HB  ASN A  86      26.118  -1.043  -7.996  1.00 22.57           H  
ATOM   1244 1HD2 ASN A  86      29.308  -2.935  -7.718  1.00 22.57           H  
ATOM   1245 2HD2 ASN A  86      27.997  -2.832  -8.843  1.00 22.57           H  
ATOM   1246  N   GLU A  87      26.441  -0.621  -4.337  1.00 13.57           N  
ATOM   1247  CA  GLU A  87      26.992   0.421  -3.480  1.00 13.72           C  
ATOM   1248  C   GLU A  87      28.049   1.266  -4.177  1.00 13.50           C  
ATOM   1249  O   GLU A  87      28.207   2.451  -3.873  1.00 13.55           O  
ATOM   1250  CB  GLU A  87      27.608  -0.202  -2.225  1.00 19.15           C  
ATOM   1251  CG  GLU A  87      26.600  -0.814  -1.259  1.00 19.15           C  
ATOM   1252  CD  GLU A  87      27.251  -1.461  -0.065  1.00 19.15           C  
ATOM   1253  OE1 GLU A  87      28.454  -1.564  -0.057  1.00 19.15           O  
ATOM   1254  OE2 GLU A  87      26.546  -1.852   0.835  1.00 19.15           O  
ATOM   1255  H   GLU A  87      26.663  -1.586  -4.132  1.00 16.28           H  
ATOM   1256  HA  GLU A  87      26.175   1.078  -3.182  1.00 16.46           H  
ATOM   1257 1HB  GLU A  87      28.309  -0.983  -2.521  1.00 22.98           H  
ATOM   1258 2HB  GLU A  87      28.176   0.556  -1.687  1.00 22.98           H  
ATOM   1259 1HG  GLU A  87      25.927  -0.030  -0.913  1.00 22.98           H  
ATOM   1260 2HG  GLU A  87      26.003  -1.554  -1.792  1.00 22.98           H  
ATOM   1261  N   VAL A  88      28.812   0.645  -5.072  1.00 13.44           N  
ATOM   1262  CA  VAL A  88      29.884   1.352  -5.747  1.00 13.44           C  
ATOM   1263  C   VAL A  88      29.620   1.522  -7.224  1.00 13.47           C  
ATOM   1264  O   VAL A  88      29.470   0.550  -7.967  1.00 13.60           O  
ATOM   1265  CB  VAL A  88      31.223   0.615  -5.549  1.00 18.82           C  
ATOM   1266  CG1 VAL A  88      32.362   1.342  -6.308  1.00 18.82           C  
ATOM   1267  CG2 VAL A  88      31.529   0.546  -4.055  1.00 18.82           C  
ATOM   1268  H   VAL A  88      28.636  -0.338  -5.287  1.00 16.13           H  
ATOM   1269  HA  VAL A  88      29.973   2.344  -5.305  1.00 16.13           H  
ATOM   1270  HB  VAL A  88      31.142  -0.394  -5.955  1.00 22.58           H  
ATOM   1271 1HG1 VAL A  88      33.295   0.804  -6.157  1.00 22.58           H  
ATOM   1272 2HG1 VAL A  88      32.148   1.379  -7.378  1.00 22.58           H  
ATOM   1273 3HG1 VAL A  88      32.465   2.358  -5.929  1.00 22.58           H  
ATOM   1274 1HG2 VAL A  88      32.467   0.018  -3.900  1.00 22.58           H  
ATOM   1275 2HG2 VAL A  88      31.608   1.556  -3.656  1.00 22.58           H  
ATOM   1276 3HG2 VAL A  88      30.729   0.017  -3.539  1.00 22.58           H  
ATOM   1277  N   THR A  89      29.634   2.774  -7.653  1.00 13.52           N  
ATOM   1278  CA  THR A  89      29.402   3.114  -9.035  1.00 13.71           C  
ATOM   1279  C   THR A  89      30.628   3.858  -9.541  1.00 13.37           C  
ATOM   1280  O   THR A  89      31.365   4.444  -8.745  1.00 13.25           O  
ATOM   1281  CB  THR A  89      28.126   3.969  -9.135  1.00 19.12           C  
ATOM   1282  OG1 THR A  89      28.314   5.190  -8.409  1.00 19.12           O  
ATOM   1283  CG2 THR A  89      26.940   3.205  -8.493  1.00 19.12           C  
ATOM   1284  H   THR A  89      29.774   3.524  -6.988  1.00 16.22           H  
ATOM   1285  HA  THR A  89      29.285   2.203  -9.612  1.00 16.45           H  
ATOM   1286  HB  THR A  89      27.913   4.193 -10.177  1.00 22.94           H  
ATOM   1287  HG1 THR A  89      27.532   5.756  -8.516  1.00 22.94           H  
ATOM   1288 1HG2 THR A  89      26.053   3.820  -8.565  1.00 22.94           H  
ATOM   1289 2HG2 THR A  89      26.768   2.266  -9.003  1.00 22.94           H  
ATOM   1290 3HG2 THR A  89      27.143   3.000  -7.444  1.00 22.94           H  
ATOM   1291  N   VAL A  90      30.889   3.791 -10.850  1.00 13.40           N  
ATOM   1292  CA  VAL A  90      32.040   4.486 -11.418  1.00 13.28           C  
ATOM   1293  C   VAL A  90      31.724   5.300 -12.667  1.00 13.70           C  
ATOM   1294  O   VAL A  90      31.924   6.513 -12.697  1.00 14.09           O  
ATOM   1295  CB  VAL A  90      33.167   3.470 -11.750  1.00 18.64           C  
ATOM   1296  CG1 VAL A  90      34.366   4.191 -12.397  1.00 18.64           C  
ATOM   1297  CG2 VAL A  90      33.608   2.746 -10.469  1.00 18.64           C  
ATOM   1298  H   VAL A  90      30.250   3.291 -11.450  1.00 16.08           H  
ATOM   1299  HA  VAL A  90      32.420   5.176 -10.663  1.00 15.94           H  
ATOM   1300  HB  VAL A  90      32.798   2.742 -12.466  1.00 22.37           H  
ATOM   1301 1HG1 VAL A  90      35.142   3.462 -12.627  1.00 22.37           H  
ATOM   1302 2HG1 VAL A  90      34.074   4.691 -13.317  1.00 22.37           H  
ATOM   1303 3HG1 VAL A  90      34.760   4.930 -11.699  1.00 22.37           H  
ATOM   1304 1HG2 VAL A  90      34.395   2.034 -10.707  1.00 22.37           H  
ATOM   1305 2HG2 VAL A  90      33.982   3.478  -9.751  1.00 22.37           H  
ATOM   1306 3HG2 VAL A  90      32.774   2.211 -10.029  1.00 22.37           H  
ATOM   1307  N   THR A  91      31.283   4.615 -13.720  1.00 13.79           N  
ATOM   1308  CA  THR A  91      31.043   5.267 -14.991  1.00 14.33           C  
ATOM   1309  C   THR A  91      29.641   5.849 -14.983  1.00 14.37           C  
ATOM   1310  O   THR A  91      28.827   5.386 -14.182  1.00 14.02           O  
ATOM   1311  CB  THR A  91      31.158   4.221 -16.128  1.00 19.85           C  
ATOM   1312  OG1 THR A  91      30.099   3.236 -15.996  1.00 19.85           O  
ATOM   1313  CG2 THR A  91      32.497   3.515 -16.014  1.00 19.85           C  
ATOM   1314  H   THR A  91      31.128   3.623 -13.651  1.00 16.55           H  
ATOM   1315  HA  THR A  91      31.792   6.041 -15.117  1.00 17.20           H  
ATOM   1316  HB  THR A  91      31.089   4.694 -17.095  1.00 23.82           H  
ATOM   1317  HG1 THR A  91      30.152   2.618 -16.746  1.00 23.82           H  
ATOM   1318 1HG2 THR A  91      32.584   2.774 -16.809  1.00 23.82           H  
ATOM   1319 2HG2 THR A  91      33.298   4.245 -16.111  1.00 23.82           H  
ATOM   1320 3HG2 THR A  91      32.581   3.017 -15.054  1.00 23.82           H  
ATOM   1321  N   PRO A  92      29.301   6.805 -15.885  1.00 14.96           N  
ATOM   1322  CA  PRO A  92      27.975   7.376 -16.075  1.00 15.25           C  
ATOM   1323  C   PRO A  92      26.890   6.342 -16.337  1.00 15.07           C  
ATOM   1324  O   PRO A  92      25.734   6.557 -15.993  1.00 15.18           O  
ATOM   1325  CB  PRO A  92      28.171   8.284 -17.292  1.00 22.88           C  
ATOM   1326  CG  PRO A  92      29.627   8.675 -17.246  1.00 22.88           C  
ATOM   1327  CD  PRO A  92      30.347   7.453 -16.731  1.00 22.88           C  
ATOM   1328  HA  PRO A  92      27.725   7.984 -15.196  1.00 18.30           H  
ATOM   1329 1HB  PRO A  92      27.892   7.751 -18.214  1.00 27.46           H  
ATOM   1330 2HB  PRO A  92      27.498   9.155 -17.217  1.00 27.46           H  
ATOM   1331 1HG  PRO A  92      29.965   8.978 -18.252  1.00 27.46           H  
ATOM   1332 2HG  PRO A  92      29.760   9.551 -16.593  1.00 27.46           H  
ATOM   1333 1HD  PRO A  92      30.646   6.825 -17.574  1.00 27.46           H  
ATOM   1334 2HD  PRO A  92      31.198   7.805 -16.136  1.00 27.46           H  
ATOM   1335  N   GLN A  93      27.252   5.199 -16.922  1.00 14.94           N  
ATOM   1336  CA  GLN A  93      26.258   4.175 -17.192  1.00 14.97           C  
ATOM   1337  C   GLN A  93      25.814   3.544 -15.887  1.00 14.37           C  
ATOM   1338  O   GLN A  93      24.616   3.442 -15.607  1.00 14.39           O  
ATOM   1339  CB  GLN A  93      26.837   3.133 -18.141  1.00 20.95           C  
ATOM   1340  CG  GLN A  93      27.063   3.684 -19.535  1.00 20.95           C  
ATOM   1341  CD  GLN A  93      27.721   2.713 -20.472  1.00 20.95           C  
ATOM   1342  OE1 GLN A  93      28.567   1.903 -20.064  1.00 20.95           O  
ATOM   1343  NE2 GLN A  93      27.339   2.783 -21.740  1.00 20.95           N  
ATOM   1344  H   GLN A  93      28.199   5.040 -17.232  1.00 17.93           H  
ATOM   1345  HA  GLN A  93      25.393   4.630 -17.660  1.00 17.96           H  
ATOM   1346 1HB  GLN A  93      27.785   2.764 -17.752  1.00 25.14           H  
ATOM   1347 2HB  GLN A  93      26.155   2.289 -18.215  1.00 25.14           H  
ATOM   1348 1HG  GLN A  93      26.098   3.951 -19.958  1.00 25.14           H  
ATOM   1349 2HG  GLN A  93      27.689   4.571 -19.471  1.00 25.14           H  
ATOM   1350 1HE2 GLN A  93      27.733   2.170 -22.420  1.00 25.14           H  
ATOM   1351 2HE2 GLN A  93      26.623   3.471 -22.034  1.00 25.14           H  
ATOM   1352  N   VAL A  94      26.790   3.155 -15.080  1.00 13.98           N  
ATOM   1353  CA  VAL A  94      26.517   2.533 -13.798  1.00 13.55           C  
ATOM   1354  C   VAL A  94      25.829   3.546 -12.867  1.00 13.05           C  
ATOM   1355  O   VAL A  94      24.931   3.187 -12.094  1.00 12.92           O  
ATOM   1356  CB  VAL A  94      27.808   1.954 -13.206  1.00 19.14           C  
ATOM   1357  CG1 VAL A  94      27.556   1.440 -11.816  1.00 19.14           C  
ATOM   1358  CG2 VAL A  94      28.311   0.829 -14.116  1.00 19.14           C  
ATOM   1359  H   VAL A  94      27.755   3.281 -15.392  1.00 16.78           H  
ATOM   1360  HA  VAL A  94      25.831   1.704 -13.961  1.00 16.26           H  
ATOM   1361  HB  VAL A  94      28.559   2.745 -13.149  1.00 22.97           H  
ATOM   1362 1HG1 VAL A  94      28.475   1.034 -11.404  1.00 22.97           H  
ATOM   1363 2HG1 VAL A  94      27.208   2.235 -11.205  1.00 22.97           H  
ATOM   1364 3HG1 VAL A  94      26.801   0.656 -11.847  1.00 22.97           H  
ATOM   1365 1HG2 VAL A  94      29.237   0.420 -13.711  1.00 22.97           H  
ATOM   1366 2HG2 VAL A  94      27.558   0.042 -14.171  1.00 22.97           H  
ATOM   1367 3HG2 VAL A  94      28.496   1.219 -15.114  1.00 22.97           H  
ATOM   1368  N   ILE A  95      26.293   4.799 -12.899  1.00 12.94           N  
ATOM   1369  CA  ILE A  95      25.714   5.865 -12.098  1.00 12.66           C  
ATOM   1370  C   ILE A  95      24.256   6.073 -12.491  1.00 12.33           C  
ATOM   1371  O   ILE A  95      23.395   6.237 -11.617  1.00 12.38           O  
ATOM   1372  CB  ILE A  95      26.523   7.161 -12.258  1.00 17.84           C  
ATOM   1373  CG1 ILE A  95      27.925   6.955 -11.597  1.00 17.84           C  
ATOM   1374  CG2 ILE A  95      25.761   8.361 -11.646  1.00 17.84           C  
ATOM   1375  CD1 ILE A  95      28.958   7.996 -11.949  1.00 17.84           C  
ATOM   1376  H   ILE A  95      27.071   5.019 -13.530  1.00 15.53           H  
ATOM   1377  HA  ILE A  95      25.743   5.568 -11.049  1.00 15.19           H  
ATOM   1378  HB  ILE A  95      26.686   7.341 -13.306  1.00 21.41           H  
ATOM   1379 1HG1 ILE A  95      27.801   6.959 -10.518  1.00 21.41           H  
ATOM   1380 2HG1 ILE A  95      28.312   5.986 -11.887  1.00 21.41           H  
ATOM   1381 1HG2 ILE A  95      26.335   9.270 -11.774  1.00 21.41           H  
ATOM   1382 2HG2 ILE A  95      24.797   8.493 -12.137  1.00 21.41           H  
ATOM   1383 3HG2 ILE A  95      25.598   8.179 -10.581  1.00 21.41           H  
ATOM   1384 1HD1 ILE A  95      29.894   7.756 -11.439  1.00 21.41           H  
ATOM   1385 2HD1 ILE A  95      29.130   7.992 -13.023  1.00 21.41           H  
ATOM   1386 3HD1 ILE A  95      28.629   8.979 -11.641  1.00 21.41           H  
ATOM   1387  N   ALA A  96      23.957   6.126 -13.796  1.00 12.20           N  
ATOM   1388  CA  ALA A  96      22.577   6.262 -14.206  1.00 12.06           C  
ATOM   1389  C   ALA A  96      21.761   5.081 -13.690  1.00 11.60           C  
ATOM   1390  O   ALA A  96      20.664   5.270 -13.181  1.00 11.65           O  
ATOM   1391  CB  ALA A  96      22.469   6.359 -15.713  1.00 16.95           C  
ATOM   1392  H   ALA A  96      24.682   6.079 -14.515  1.00 14.64           H  
ATOM   1393  HA  ALA A  96      22.179   7.175 -13.765  1.00 14.47           H  
ATOM   1394 1HB  ALA A  96      21.434   6.478 -16.002  1.00 20.34           H  
ATOM   1395 2HB  ALA A  96      23.046   7.217 -16.061  1.00 20.34           H  
ATOM   1396 3HB  ALA A  96      22.873   5.449 -16.161  1.00 20.34           H  
ATOM   1397  N   LYS A  97      22.306   3.850 -13.722  1.00 11.34           N  
ATOM   1398  CA  LYS A  97      21.517   2.723 -13.220  1.00 11.10           C  
ATOM   1399  C   LYS A  97      21.103   2.957 -11.770  1.00 11.09           C  
ATOM   1400  O   LYS A  97      19.940   2.730 -11.413  1.00 11.27           O  
ATOM   1401  CB  LYS A  97      22.288   1.396 -13.307  1.00 15.64           C  
ATOM   1402  CG  LYS A  97      22.491   0.843 -14.710  1.00 15.64           C  
ATOM   1403  CD  LYS A  97      23.281  -0.472 -14.694  1.00 15.64           C  
ATOM   1404  CE  LYS A  97      23.496  -1.005 -16.108  1.00 15.64           C  
ATOM   1405  NZ  LYS A  97      24.243  -2.300 -16.117  1.00 15.64           N  
ATOM   1406  H   LYS A  97      23.216   3.702 -14.170  1.00 13.61           H  
ATOM   1407  HA  LYS A  97      20.610   2.643 -13.816  1.00 13.32           H  
ATOM   1408 1HB  LYS A  97      23.268   1.516 -12.861  1.00 18.77           H  
ATOM   1409 2HB  LYS A  97      21.763   0.641 -12.727  1.00 18.77           H  
ATOM   1410 1HG  LYS A  97      21.528   0.656 -15.153  1.00 18.77           H  
ATOM   1411 2HG  LYS A  97      23.011   1.574 -15.316  1.00 18.77           H  
ATOM   1412 1HD  LYS A  97      24.253  -0.303 -14.228  1.00 18.77           H  
ATOM   1413 2HD  LYS A  97      22.741  -1.216 -14.111  1.00 18.77           H  
ATOM   1414 1HE  LYS A  97      22.527  -1.151 -16.584  1.00 18.77           H  
ATOM   1415 2HE  LYS A  97      24.062  -0.268 -16.680  1.00 18.77           H  
ATOM   1416 1HZ  LYS A  97      24.361  -2.613 -17.071  1.00 18.77           H  
ATOM   1417 2HZ  LYS A  97      25.150  -2.183 -15.691  1.00 18.77           H  
ATOM   1418 3HZ  LYS A  97      23.720  -2.994 -15.601  1.00 18.77           H  
ATOM   1419  N   GLU A  98      22.041   3.449 -10.944  1.00 11.09           N  
ATOM   1420  CA  GLU A  98      21.735   3.746  -9.545  1.00 11.33           C  
ATOM   1421  C   GLU A  98      20.637   4.786  -9.416  1.00 11.28           C  
ATOM   1422  O   GLU A  98      19.658   4.591  -8.694  1.00 11.51           O  
ATOM   1423  CB  GLU A  98      22.973   4.290  -8.814  1.00 15.77           C  
ATOM   1424  CG  GLU A  98      22.758   4.636  -7.316  1.00 15.77           C  
ATOM   1425  CD  GLU A  98      23.933   5.319  -6.675  1.00 15.77           C  
ATOM   1426  OE1 GLU A  98      24.833   5.709  -7.378  1.00 15.77           O  
ATOM   1427  OE2 GLU A  98      23.929   5.459  -5.478  1.00 15.77           O  
ATOM   1428  H   GLU A  98      22.997   3.562 -11.305  1.00 13.31           H  
ATOM   1429  HA  GLU A  98      21.399   2.830  -9.071  1.00 13.60           H  
ATOM   1430 1HB  GLU A  98      23.760   3.545  -8.870  1.00 18.92           H  
ATOM   1431 2HB  GLU A  98      23.336   5.183  -9.317  1.00 18.92           H  
ATOM   1432 1HG  GLU A  98      21.884   5.282  -7.206  1.00 18.92           H  
ATOM   1433 2HG  GLU A  98      22.566   3.734  -6.767  1.00 18.92           H  
ATOM   1434  N   THR A  99      20.779   5.906 -10.133  1.00 11.17           N  
ATOM   1435  CA  THR A  99      19.817   7.004 -10.029  1.00 11.34           C  
ATOM   1436  C   THR A  99      18.429   6.601 -10.494  1.00 11.42           C  
ATOM   1437  O   THR A  99      17.416   6.889  -9.836  1.00 11.81           O  
ATOM   1438  CB  THR A  99      20.279   8.232 -10.851  1.00 15.82           C  
ATOM   1439  OG1 THR A  99      21.522   8.726 -10.323  1.00 15.82           O  
ATOM   1440  CG2 THR A  99      19.222   9.350 -10.788  1.00 15.82           C  
ATOM   1441  H   THR A  99      21.608   6.000 -10.731  1.00 13.40           H  
ATOM   1442  HA  THR A  99      19.750   7.298  -8.983  1.00 13.61           H  
ATOM   1443  HB  THR A  99      20.432   7.935 -11.890  1.00 18.98           H  
ATOM   1444  HG1 THR A  99      22.223   8.079 -10.497  1.00 18.98           H  
ATOM   1445 1HG2 THR A  99      19.571  10.202 -11.366  1.00 18.98           H  
ATOM   1446 2HG2 THR A  99      18.274   9.006 -11.199  1.00 18.98           H  
ATOM   1447 3HG2 THR A  99      19.077   9.651  -9.751  1.00 18.98           H  
ATOM   1448  N   VAL A 100      18.383   5.933 -11.631  1.00 11.23           N  
ATOM   1449  CA  VAL A 100      17.142   5.529 -12.231  1.00 11.46           C  
ATOM   1450  C   VAL A 100      16.399   4.564 -11.315  1.00 11.69           C  
ATOM   1451  O   VAL A 100      15.244   4.825 -10.960  1.00 12.02           O  
ATOM   1452  CB  VAL A 100      17.470   4.933 -13.630  1.00 15.95           C  
ATOM   1453  CG1 VAL A 100      16.295   4.273 -14.270  1.00 15.95           C  
ATOM   1454  CG2 VAL A 100      17.936   6.059 -14.544  1.00 15.95           C  
ATOM   1455  H   VAL A 100      19.261   5.710 -12.104  1.00 13.48           H  
ATOM   1456  HA  VAL A 100      16.524   6.417 -12.370  1.00 13.75           H  
ATOM   1457  HB  VAL A 100      18.266   4.192 -13.519  1.00 19.14           H  
ATOM   1458 1HG1 VAL A 100      16.575   3.897 -15.239  1.00 19.14           H  
ATOM   1459 2HG1 VAL A 100      15.982   3.462 -13.658  1.00 19.14           H  
ATOM   1460 3HG1 VAL A 100      15.507   4.970 -14.383  1.00 19.14           H  
ATOM   1461 1HG2 VAL A 100      18.192   5.644 -15.518  1.00 19.14           H  
ATOM   1462 2HG2 VAL A 100      17.138   6.767 -14.653  1.00 19.14           H  
ATOM   1463 3HG2 VAL A 100      18.804   6.554 -14.121  1.00 19.14           H  
ATOM   1464  N   LYS A 101      17.080   3.511 -10.842  1.00 11.72           N  
ATOM   1465  CA  LYS A 101      16.422   2.562  -9.961  1.00 12.16           C  
ATOM   1466  C   LYS A 101      16.068   3.146  -8.595  1.00 12.59           C  
ATOM   1467  O   LYS A 101      14.957   2.953  -8.098  1.00 12.96           O  
ATOM   1468  CB  LYS A 101      17.305   1.334  -9.752  1.00 16.85           C  
ATOM   1469  CG  LYS A 101      17.439   0.427 -10.959  1.00 16.85           C  
ATOM   1470  CD  LYS A 101      18.360  -0.749 -10.642  1.00 16.85           C  
ATOM   1471  CE  LYS A 101      18.475  -1.705 -11.820  1.00 16.85           C  
ATOM   1472  NZ  LYS A 101      19.390  -2.847 -11.522  1.00 16.85           N  
ATOM   1473  H   LYS A 101      18.043   3.344 -11.140  1.00 14.06           H  
ATOM   1474  HA  LYS A 101      15.495   2.249 -10.441  1.00 14.59           H  
ATOM   1475 1HB  LYS A 101      18.311   1.664  -9.472  1.00 20.22           H  
ATOM   1476 2HB  LYS A 101      16.912   0.745  -8.928  1.00 20.22           H  
ATOM   1477 1HG  LYS A 101      16.451   0.058 -11.252  1.00 20.22           H  
ATOM   1478 2HG  LYS A 101      17.854   1.000 -11.791  1.00 20.22           H  
ATOM   1479 1HD  LYS A 101      19.354  -0.362 -10.400  1.00 20.22           H  
ATOM   1480 2HD  LYS A 101      17.980  -1.291  -9.776  1.00 20.22           H  
ATOM   1481 1HE  LYS A 101      17.485  -2.097 -12.058  1.00 20.22           H  
ATOM   1482 2HE  LYS A 101      18.858  -1.162 -12.686  1.00 20.22           H  
ATOM   1483 1HZ  LYS A 101      19.439  -3.460 -12.324  1.00 20.22           H  
ATOM   1484 2HZ  LYS A 101      20.312  -2.494 -11.313  1.00 20.22           H  
ATOM   1485 3HZ  LYS A 101      19.040  -3.366 -10.725  1.00 20.22           H  
ATOM   1486  N   GLU A 102      16.976   3.904  -7.974  1.00 12.69           N  
ATOM   1487  CA  GLU A 102      16.721   4.415  -6.632  1.00 13.31           C  
ATOM   1488  C   GLU A 102      15.453   5.235  -6.550  1.00 13.53           C  
ATOM   1489  O   GLU A 102      14.651   5.076  -5.619  1.00 14.13           O  
ATOM   1490  CB  GLU A 102      17.889   5.272  -6.141  1.00 18.39           C  
ATOM   1491  CG  GLU A 102      17.707   5.797  -4.724  1.00 18.39           C  
ATOM   1492  CD  GLU A 102      18.873   6.560  -4.208  1.00 18.39           C  
ATOM   1493  OE1 GLU A 102      19.810   6.746  -4.937  1.00 18.39           O  
ATOM   1494  OE2 GLU A 102      18.833   6.959  -3.069  1.00 18.39           O  
ATOM   1495  H   GLU A 102      17.890   4.095  -8.395  1.00 15.23           H  
ATOM   1496  HA  GLU A 102      16.614   3.563  -5.964  1.00 15.97           H  
ATOM   1497 1HB  GLU A 102      18.811   4.687  -6.172  1.00 22.07           H  
ATOM   1498 2HB  GLU A 102      18.021   6.126  -6.812  1.00 22.07           H  
ATOM   1499 1HG  GLU A 102      16.832   6.446  -4.691  1.00 22.07           H  
ATOM   1500 2HG  GLU A 102      17.522   4.960  -4.083  1.00 22.07           H  
ATOM   1501  N   ASN A 103      15.217   6.049  -7.578  1.00 13.18           N  
ATOM   1502  CA  ASN A 103      14.074   6.940  -7.609  1.00 13.56           C  
ATOM   1503  C   ASN A 103      12.768   6.308  -8.105  1.00 13.51           C  
ATOM   1504  O   ASN A 103      11.758   7.001  -8.197  1.00 14.00           O  
ATOM   1505  CB  ASN A 103      14.414   8.141  -8.462  1.00 18.84           C  
ATOM   1506  CG  ASN A 103      15.445   9.025  -7.826  1.00 18.84           C  
ATOM   1507  OD1 ASN A 103      15.537   9.149  -6.597  1.00 18.84           O  
ATOM   1508  ND2 ASN A 103      16.232   9.654  -8.652  1.00 18.84           N  
ATOM   1509  H   ASN A 103      15.930   6.131  -8.314  1.00 15.82           H  
ATOM   1510  HA  ASN A 103      13.893   7.279  -6.589  1.00 16.27           H  
ATOM   1511 1HB  ASN A 103      14.801   7.792  -9.425  1.00 22.61           H  
ATOM   1512 2HB  ASN A 103      13.516   8.723  -8.658  1.00 22.61           H  
ATOM   1513 1HD2 ASN A 103      16.944  10.262  -8.303  1.00 22.61           H  
ATOM   1514 2HD2 ASN A 103      16.118   9.520  -9.638  1.00 22.61           H  
ATOM   1515  N   GLY A 104      12.765   5.007  -8.412  1.00 13.08           N  
ATOM   1516  CA  GLY A 104      11.542   4.343  -8.862  1.00 13.18           C  
ATOM   1517  C   GLY A 104      11.331   4.184 -10.361  1.00 12.91           C  
ATOM   1518  O   GLY A 104      10.216   3.890 -10.790  1.00 13.18           O  
ATOM   1519  H   GLY A 104      13.619   4.448  -8.301  1.00 15.70           H  
ATOM   1520 1HA  GLY A 104      11.538   3.348  -8.438  1.00 15.82           H  
ATOM   1521 2HA  GLY A 104      10.683   4.859  -8.436  1.00 15.82           H  
ATOM   1522  N   LEU A 105      12.353   4.406 -11.177  1.00 12.55           N  
ATOM   1523  CA  LEU A 105      12.194   4.225 -12.609  1.00 12.48           C  
ATOM   1524  C   LEU A 105      12.949   2.966 -13.026  1.00 12.35           C  
ATOM   1525  O   LEU A 105      14.077   2.743 -12.614  1.00 12.50           O  
ATOM   1526  CB  LEU A 105      12.707   5.473 -13.354  1.00 17.50           C  
ATOM   1527  CG  LEU A 105      12.670   5.460 -14.919  1.00 17.50           C  
ATOM   1528  CD1 LEU A 105      11.220   5.412 -15.417  1.00 17.50           C  
ATOM   1529  CD2 LEU A 105      13.360   6.732 -15.436  1.00 17.50           C  
ATOM   1530  H   LEU A 105      13.286   4.656 -10.835  1.00 15.06           H  
ATOM   1531  HA  LEU A 105      11.137   4.086 -12.831  1.00 14.98           H  
ATOM   1532 1HB  LEU A 105      12.129   6.322 -13.024  1.00 21.00           H  
ATOM   1533 2HB  LEU A 105      13.736   5.643 -13.041  1.00 21.00           H  
ATOM   1534  HG  LEU A 105      13.192   4.577 -15.298  1.00 21.00           H  
ATOM   1535 1HD1 LEU A 105      11.208   5.411 -16.509  1.00 21.00           H  
ATOM   1536 2HD1 LEU A 105      10.716   4.512 -15.067  1.00 21.00           H  
ATOM   1537 3HD1 LEU A 105      10.676   6.285 -15.053  1.00 21.00           H  
ATOM   1538 1HD2 LEU A 105      13.347   6.740 -16.527  1.00 21.00           H  
ATOM   1539 2HD2 LEU A 105      12.831   7.611 -15.064  1.00 21.00           H  
ATOM   1540 3HD2 LEU A 105      14.385   6.766 -15.095  1.00 21.00           H  
ATOM   1541  N   GLN A 106      12.322   2.105 -13.797  1.00 12.25           N  
ATOM   1542  CA  GLN A 106      13.012   0.907 -14.261  1.00 12.33           C  
ATOM   1543  C   GLN A 106      13.452   1.012 -15.718  1.00 12.54           C  
ATOM   1544  O   GLN A 106      12.666   1.360 -16.606  1.00 12.92           O  
ATOM   1545  CB  GLN A 106      12.165  -0.342 -13.988  1.00 17.23           C  
ATOM   1546  CG  GLN A 106      12.665  -1.648 -14.597  1.00 17.23           C  
ATOM   1547  CD  GLN A 106      13.963  -2.177 -14.044  1.00 17.23           C  
ATOM   1548  OE1 GLN A 106      14.150  -2.368 -12.836  1.00 17.23           O  
ATOM   1549  NE2 GLN A 106      14.890  -2.424 -14.964  1.00 17.23           N  
ATOM   1550  H   GLN A 106      11.363   2.285 -14.062  1.00 14.70           H  
ATOM   1551  HA  GLN A 106      13.920   0.791 -13.669  1.00 14.80           H  
ATOM   1552 1HB  GLN A 106      12.108  -0.498 -12.914  1.00 20.68           H  
ATOM   1553 2HB  GLN A 106      11.174  -0.191 -14.337  1.00 20.68           H  
ATOM   1554 1HG  GLN A 106      11.916  -2.403 -14.398  1.00 20.68           H  
ATOM   1555 2HG  GLN A 106      12.767  -1.530 -15.671  1.00 20.68           H  
ATOM   1556 1HE2 GLN A 106      15.781  -2.797 -14.709  1.00 20.68           H  
ATOM   1557 2HE2 GLN A 106      14.677  -2.226 -15.955  1.00 20.68           H  
ATOM   1558  N   LYS A 107      14.728   0.701 -15.952  1.00 12.47           N  
ATOM   1559  CA  LYS A 107      15.313   0.692 -17.289  1.00 12.84           C  
ATOM   1560  C   LYS A 107      14.630  -0.342 -18.182  1.00 13.05           C  
ATOM   1561  O   LYS A 107      14.233  -1.417 -17.717  1.00 13.32           O  
ATOM   1562  CB  LYS A 107      16.806   0.411 -17.218  1.00 17.83           C  
ATOM   1563  CG  LYS A 107      17.622   1.568 -16.629  1.00 17.83           C  
ATOM   1564  CD  LYS A 107      19.130   1.293 -16.609  1.00 17.83           C  
ATOM   1565  CE  LYS A 107      19.761   1.333 -18.021  1.00 17.83           C  
ATOM   1566  NZ  LYS A 107      19.854   2.707 -18.576  1.00 17.83           N  
ATOM   1567  H   LYS A 107      15.314   0.477 -15.158  1.00 14.96           H  
ATOM   1568  HA  LYS A 107      15.164   1.674 -17.741  1.00 15.41           H  
ATOM   1569 1HB  LYS A 107      16.981  -0.476 -16.609  1.00 21.40           H  
ATOM   1570 2HB  LYS A 107      17.146   0.189 -18.219  1.00 21.40           H  
ATOM   1571 1HG  LYS A 107      17.425   2.477 -17.203  1.00 21.40           H  
ATOM   1572 2HG  LYS A 107      17.297   1.727 -15.605  1.00 21.40           H  
ATOM   1573 1HD  LYS A 107      19.616   2.055 -16.001  1.00 21.40           H  
ATOM   1574 2HD  LYS A 107      19.318   0.319 -16.162  1.00 21.40           H  
ATOM   1575 1HE  LYS A 107      20.759   0.902 -17.980  1.00 21.40           H  
ATOM   1576 2HE  LYS A 107      19.167   0.748 -18.703  1.00 21.40           H  
ATOM   1577 1HZ  LYS A 107      20.250   2.627 -19.522  1.00 21.40           H  
ATOM   1578 2HZ  LYS A 107      18.930   3.157 -18.665  1.00 21.40           H  
ATOM   1579 3HZ  LYS A 107      20.439   3.292 -18.007  1.00 21.40           H  
ATOM   1580  N   ASN A 108      14.542  -0.033 -19.480  1.00 13.12           N  
ATOM   1581  CA  ASN A 108      13.884  -0.894 -20.456  1.00 13.50           C  
ATOM   1582  C   ASN A 108      14.804  -1.997 -20.977  1.00 13.40           C  
ATOM   1583  O   ASN A 108      14.361  -3.113 -21.259  1.00 13.56           O  
ATOM   1584  CB  ASN A 108      13.355  -0.010 -21.549  1.00 18.75           C  
ATOM   1585  CG  ASN A 108      12.171   0.813 -21.055  1.00 18.75           C  
ATOM   1586  OD1 ASN A 108      11.011   0.356 -21.069  1.00 18.75           O  
ATOM   1587  ND2 ASN A 108      12.438   2.019 -20.604  1.00 18.75           N  
ATOM   1588  H   ASN A 108      14.963   0.832 -19.824  1.00 15.74           H  
ATOM   1589  HA  ASN A 108      13.037  -1.381 -19.967  1.00 16.20           H  
ATOM   1590 1HB  ASN A 108      14.135   0.669 -21.886  1.00 22.50           H  
ATOM   1591 2HB  ASN A 108      13.054  -0.602 -22.399  1.00 22.50           H  
ATOM   1592 1HD2 ASN A 108      11.693   2.600 -20.263  1.00 22.50           H  
ATOM   1593 2HD2 ASN A 108      13.373   2.355 -20.581  1.00 22.50           H  
ATOM   1594  N   GLY A 109      16.093  -1.691 -21.055  1.00 13.31           N  
ATOM   1595  CA  GLY A 109      17.105  -2.639 -21.523  1.00 13.40           C  
ATOM   1596  C   GLY A 109      17.762  -2.198 -22.821  1.00 13.22           C  
ATOM   1597  O   GLY A 109      17.101  -1.752 -23.765  1.00 13.48           O  
ATOM   1598  H   GLY A 109      16.357  -0.728 -20.840  1.00 15.97           H  
ATOM   1599 1HA  GLY A 109      17.866  -2.756 -20.751  1.00 16.08           H  
ATOM   1600 2HA  GLY A 109      16.647  -3.618 -21.659  1.00 16.08           H  
ATOM   1601  N   GLY A 110      19.088  -2.353 -22.893  1.00 12.95           N  
ATOM   1602  CA  GLY A 110      19.898  -1.929 -24.049  1.00 12.95           C  
ATOM   1603  C   GLY A 110      19.778  -2.869 -25.243  1.00 12.87           C  
ATOM   1604  O   GLY A 110      20.745  -3.514 -25.652  1.00 12.99           O  
ATOM   1605  H   GLY A 110      19.566  -2.757 -22.099  1.00 15.54           H  
ATOM   1606 1HA  GLY A 110      19.597  -0.929 -24.358  1.00 15.54           H  
ATOM   1607 2HA  GLY A 110      20.943  -1.849 -23.749  1.00 15.54           H  
ATOM   1608  N   LYS A 111      18.566  -2.973 -25.765  1.00 12.84           N  
ATOM   1609  CA  LYS A 111      18.261  -3.824 -26.905  1.00 12.96           C  
ATOM   1610  C   LYS A 111      19.063  -3.412 -28.124  1.00 12.68           C  
ATOM   1611  O   LYS A 111      19.161  -2.224 -28.427  1.00 12.79           O  
ATOM   1612  CB  LYS A 111      16.775  -3.746 -27.272  1.00 18.09           C  
ATOM   1613  CG  LYS A 111      16.391  -4.648 -28.446  1.00 18.09           C  
ATOM   1614  CD  LYS A 111      14.956  -4.511 -28.872  1.00 18.09           C  
ATOM   1615  CE  LYS A 111      14.662  -5.439 -30.061  1.00 18.09           C  
ATOM   1616  NZ  LYS A 111      15.371  -4.997 -31.343  1.00 18.09           N  
ATOM   1617  H   LYS A 111      17.839  -2.403 -25.328  1.00 15.41           H  
ATOM   1618  HA  LYS A 111      18.525  -4.852 -26.656  1.00 15.55           H  
ATOM   1619 1HB  LYS A 111      16.170  -4.003 -26.410  1.00 21.71           H  
ATOM   1620 2HB  LYS A 111      16.529  -2.721 -27.550  1.00 21.71           H  
ATOM   1621 1HG  LYS A 111      16.979  -4.386 -29.299  1.00 21.71           H  
ATOM   1622 2HG  LYS A 111      16.590  -5.687 -28.190  1.00 21.71           H  
ATOM   1623 1HD  LYS A 111      14.292  -4.756 -28.049  1.00 21.71           H  
ATOM   1624 2HD  LYS A 111      14.767  -3.481 -29.181  1.00 21.71           H  
ATOM   1625 1HE  LYS A 111      14.986  -6.447 -29.810  1.00 21.71           H  
ATOM   1626 2HE  LYS A 111      13.588  -5.449 -30.241  1.00 21.71           H  
ATOM   1627 1HZ  LYS A 111      15.139  -5.627 -32.088  1.00 21.71           H  
ATOM   1628 2HZ  LYS A 111      15.066  -4.047 -31.615  1.00 21.71           H  
ATOM   1629 3HZ  LYS A 111      16.419  -4.975 -31.245  1.00 21.71           H  
ATOM   1630  N   ARG A 112      19.608  -4.380 -28.852  1.00 12.52           N  
ATOM   1631  CA  ARG A 112      20.290  -4.031 -30.083  1.00 12.44           C  
ATOM   1632  C   ARG A 112      19.218  -3.742 -31.133  1.00 12.21           C  
ATOM   1633  O   ARG A 112      18.325  -4.579 -31.362  1.00 12.21           O  
ATOM   1634  CB  ARG A 112      21.200  -5.158 -30.544  1.00 17.45           C  
ATOM   1635  CG  ARG A 112      22.022  -4.863 -31.793  1.00 17.45           C  
ATOM   1636  CD  ARG A 112      22.939  -5.981 -32.116  1.00 17.45           C  
ATOM   1637  NE  ARG A 112      23.725  -5.710 -33.315  1.00 17.45           N  
ATOM   1638  CZ  ARG A 112      24.647  -6.543 -33.848  1.00 17.45           C  
ATOM   1639  NH1 ARG A 112      24.902  -7.708 -33.283  1.00 17.45           N  
ATOM   1640  NH2 ARG A 112      25.297  -6.183 -34.943  1.00 17.45           N  
ATOM   1641  H   ARG A 112      19.535  -5.341 -28.553  1.00 15.02           H  
ATOM   1642  HA  ARG A 112      20.886  -3.132 -29.922  1.00 14.93           H  
ATOM   1643 1HB  ARG A 112      21.895  -5.407 -29.743  1.00 20.94           H  
ATOM   1644 2HB  ARG A 112      20.602  -6.046 -30.745  1.00 20.94           H  
ATOM   1645 1HG  ARG A 112      21.359  -4.714 -32.646  1.00 20.94           H  
ATOM   1646 2HG  ARG A 112      22.618  -3.964 -31.635  1.00 20.94           H  
ATOM   1647 1HD  ARG A 112      23.625  -6.136 -31.282  1.00 20.94           H  
ATOM   1648 2HD  ARG A 112      22.353  -6.884 -32.284  1.00 20.94           H  
ATOM   1649  HE  ARG A 112      23.566  -4.828 -33.787  1.00 20.94           H  
ATOM   1650 1HH1 ARG A 112      24.411  -7.987 -32.447  1.00 20.94           H  
ATOM   1651 2HH1 ARG A 112      25.593  -8.325 -33.685  1.00 20.94           H  
ATOM   1652 1HH2 ARG A 112      25.103  -5.291 -35.377  1.00 20.94           H  
ATOM   1653 2HH2 ARG A 112      25.988  -6.798 -35.349  1.00 20.94           H  
ATOM   1654  N   ASP A 113      19.307  -2.559 -31.745  1.00 12.22           N  
ATOM   1655  CA  ASP A 113      18.353  -2.106 -32.746  1.00 12.25           C  
ATOM   1656  C   ASP A 113      18.965  -0.972 -33.564  1.00 12.33           C  
ATOM   1657  O   ASP A 113      20.100  -0.562 -33.319  1.00 12.34           O  
ATOM   1658  CB  ASP A 113      17.060  -1.635 -32.044  1.00 17.14           C  
ATOM   1659  CG  ASP A 113      15.772  -1.749 -32.890  1.00 17.14           C  
ATOM   1660  OD1 ASP A 113      15.747  -1.201 -33.983  1.00 17.14           O  
ATOM   1661  OD2 ASP A 113      14.861  -2.443 -32.472  1.00 17.14           O  
ATOM   1662  H   ASP A 113      20.066  -1.942 -31.488  1.00 14.66           H  
ATOM   1663  HA  ASP A 113      18.123  -2.933 -33.418  1.00 14.70           H  
ATOM   1664 1HB  ASP A 113      16.926  -2.190 -31.115  1.00 20.57           H  
ATOM   1665 2HB  ASP A 113      17.184  -0.589 -31.769  1.00 20.57           H  
ATOM   1666  N   GLU A 114      18.196  -0.467 -34.522  1.00 12.61           N  
ATOM   1667  CA  GLU A 114      18.567   0.666 -35.358  1.00 12.96           C  
ATOM   1668  C   GLU A 114      17.716   1.869 -34.966  1.00 12.80           C  
ATOM   1669  O   GLU A 114      18.076   3.020 -35.222  1.00 12.99           O  
ATOM   1670  CB  GLU A 114      18.388   0.332 -36.844  1.00 18.00           C  
ATOM   1671  CG  GLU A 114      19.300  -0.790 -37.363  1.00 18.00           C  
ATOM   1672  CD  GLU A 114      19.097  -1.098 -38.837  1.00 18.00           C  
ATOM   1673  OE1 GLU A 114      18.221  -0.518 -39.430  1.00 18.00           O  
ATOM   1674  OE2 GLU A 114      19.825  -1.909 -39.362  1.00 18.00           O  
ATOM   1675  H   GLU A 114      17.275  -0.875 -34.655  1.00 15.13           H  
ATOM   1676  HA  GLU A 114      19.612   0.912 -35.178  1.00 15.55           H  
ATOM   1677 1HB  GLU A 114      17.363   0.020 -37.015  1.00 21.60           H  
ATOM   1678 2HB  GLU A 114      18.561   1.225 -37.443  1.00 21.60           H  
ATOM   1679 1HG  GLU A 114      20.337  -0.498 -37.202  1.00 21.60           H  
ATOM   1680 2HG  GLU A 114      19.114  -1.691 -36.779  1.00 21.60           H  
ATOM   1681  N   PHE A 115      16.570   1.578 -34.345  1.00 12.63           N  
ATOM   1682  CA  PHE A 115      15.576   2.578 -33.981  1.00 12.67           C  
ATOM   1683  C   PHE A 115      15.343   2.684 -32.470  1.00 12.80           C  
ATOM   1684  O   PHE A 115      14.197   2.855 -32.013  1.00 12.92           O  
ATOM   1685  CB  PHE A 115      14.275   2.247 -34.699  1.00 17.72           C  
ATOM   1686  CG  PHE A 115      14.452   2.255 -36.180  1.00 17.72           C  
ATOM   1687  CD1 PHE A 115      14.611   1.063 -36.870  1.00 17.72           C  
ATOM   1688  CD2 PHE A 115      14.485   3.443 -36.887  1.00 17.72           C  
ATOM   1689  CE1 PHE A 115      14.800   1.063 -38.236  1.00 17.72           C  
ATOM   1690  CE2 PHE A 115      14.672   3.444 -38.250  1.00 17.72           C  
ATOM   1691  CZ  PHE A 115      14.830   2.251 -38.925  1.00 17.72           C  
ATOM   1692  H   PHE A 115      16.339   0.593 -34.164  1.00 15.16           H  
ATOM   1693  HA  PHE A 115      15.930   3.547 -34.332  1.00 15.20           H  
ATOM   1694 1HB  PHE A 115      13.938   1.252 -34.396  1.00 21.26           H  
ATOM   1695 2HB  PHE A 115      13.504   2.964 -34.436  1.00 21.26           H  
ATOM   1696  HD1 PHE A 115      14.596   0.117 -36.317  1.00 21.26           H  
ATOM   1697  HD2 PHE A 115      14.367   4.386 -36.352  1.00 21.26           H  
ATOM   1698  HE1 PHE A 115      14.933   0.118 -38.769  1.00 21.26           H  
ATOM   1699  HE2 PHE A 115      14.700   4.386 -38.797  1.00 21.26           H  
ATOM   1700  HZ  PHE A 115      14.984   2.249 -40.003  1.00 21.26           H  
ATOM   1701  N   SER A 116      16.411   2.578 -31.678  1.00 12.95           N  
ATOM   1702  CA  SER A 116      16.265   2.665 -30.229  1.00 13.27           C  
ATOM   1703  C   SER A 116      17.423   3.386 -29.555  1.00 13.28           C  
ATOM   1704  O   SER A 116      18.248   4.020 -30.213  1.00 13.26           O  
ATOM   1705  CB  SER A 116      16.118   1.284 -29.617  1.00 18.45           C  
ATOM   1706  OG  SER A 116      15.711   1.383 -28.276  1.00 18.45           O  
ATOM   1707  H   SER A 116      17.332   2.452 -32.081  1.00 15.54           H  
ATOM   1708  HA  SER A 116      15.367   3.233 -30.018  1.00 15.92           H  
ATOM   1709 1HB  SER A 116      15.387   0.705 -30.184  1.00 22.14           H  
ATOM   1710 2HB  SER A 116      17.072   0.757 -29.671  1.00 22.14           H  
ATOM   1711  HG  SER A 116      15.653   0.472 -27.946  1.00 22.14           H  
ATOM   1712  N   LYS A 117      17.435   3.321 -28.230  1.00 13.50           N  
ATOM   1713  CA  LYS A 117      18.432   3.978 -27.395  1.00 13.73           C  
ATOM   1714  C   LYS A 117      19.418   2.948 -26.855  1.00 14.02           C  
ATOM   1715  O   LYS A 117      19.034   2.066 -26.085  1.00 14.12           O  
ATOM   1716  CB  LYS A 117      17.717   4.719 -26.253  1.00 19.14           C  
ATOM   1717  CG  LYS A 117      18.601   5.451 -25.241  1.00 19.14           C  
ATOM   1718  CD  LYS A 117      19.293   6.708 -25.818  1.00 19.14           C  
ATOM   1719  CE  LYS A 117      20.057   7.440 -24.704  1.00 19.14           C  
ATOM   1720  NZ  LYS A 117      20.666   8.740 -25.140  1.00 19.14           N  
ATOM   1721  H   LYS A 117      16.709   2.757 -27.805  1.00 16.20           H  
ATOM   1722  HA  LYS A 117      18.990   4.692 -28.006  1.00 16.48           H  
ATOM   1723 1HB  LYS A 117      17.031   5.453 -26.680  1.00 22.97           H  
ATOM   1724 2HB  LYS A 117      17.113   4.007 -25.693  1.00 22.97           H  
ATOM   1725 1HG  LYS A 117      17.975   5.765 -24.408  1.00 22.97           H  
ATOM   1726 2HG  LYS A 117      19.348   4.778 -24.859  1.00 22.97           H  
ATOM   1727 1HD  LYS A 117      20.008   6.420 -26.596  1.00 22.97           H  
ATOM   1728 2HD  LYS A 117      18.554   7.381 -26.253  1.00 22.97           H  
ATOM   1729 1HE  LYS A 117      19.373   7.631 -23.878  1.00 22.97           H  
ATOM   1730 2HE  LYS A 117      20.854   6.802 -24.357  1.00 22.97           H  
ATOM   1731 1HZ  LYS A 117      21.156   9.150 -24.307  1.00 22.97           H  
ATOM   1732 2HZ  LYS A 117      21.329   8.601 -25.888  1.00 22.97           H  
ATOM   1733 3HZ  LYS A 117      19.946   9.367 -25.442  1.00 22.97           H  
ATOM   1734  N   GLU A 118      20.695   3.102 -27.191  1.00 14.32           N  
ATOM   1735  CA  GLU A 118      21.760   2.155 -26.832  1.00 14.80           C  
ATOM   1736  C   GLU A 118      21.972   1.994 -25.324  1.00 14.56           C  
ATOM   1737  O   GLU A 118      22.540   1.002 -24.871  1.00 14.80           O  
ATOM   1738  CB  GLU A 118      23.064   2.595 -27.518  1.00 20.53           C  
ATOM   1739  CG  GLU A 118      23.628   3.936 -27.027  1.00 20.53           C  
ATOM   1740  CD  GLU A 118      22.958   5.125 -27.660  1.00 20.53           C  
ATOM   1741  OE1 GLU A 118      22.102   4.911 -28.489  1.00 20.53           O  
ATOM   1742  OE2 GLU A 118      23.252   6.232 -27.293  1.00 20.53           O  
ATOM   1743  H   GLU A 118      20.941   3.883 -27.808  1.00 17.18           H  
ATOM   1744  HA  GLU A 118      21.481   1.179 -27.233  1.00 17.76           H  
ATOM   1745 1HB  GLU A 118      23.830   1.837 -27.354  1.00 24.64           H  
ATOM   1746 2HB  GLU A 118      22.903   2.668 -28.593  1.00 24.64           H  
ATOM   1747 1HG  GLU A 118      23.560   4.004 -25.962  1.00 24.64           H  
ATOM   1748 2HG  GLU A 118      24.686   3.965 -27.279  1.00 24.64           H  
ATOM   1749  N   GLU A 119      21.493   2.963 -24.555  1.00 14.25           N  
ATOM   1750  CA  GLU A 119      21.588   2.973 -23.102  1.00 14.19           C  
ATOM   1751  C   GLU A 119      20.418   2.253 -22.431  1.00 13.91           C  
ATOM   1752  O   GLU A 119      20.395   2.123 -21.203  1.00 14.03           O  
ATOM   1753  CB  GLU A 119      21.664   4.417 -22.596  1.00 19.89           C  
ATOM   1754  CG  GLU A 119      22.931   5.178 -22.998  1.00 19.89           C  
ATOM   1755  CD  GLU A 119      24.125   4.656 -22.261  1.00 19.89           C  
ATOM   1756  OE1 GLU A 119      23.947   4.337 -21.109  1.00 19.89           O  
ATOM   1757  OE2 GLU A 119      25.205   4.586 -22.805  1.00 19.89           O  
ATOM   1758  H   GLU A 119      21.046   3.734 -25.025  1.00 17.10           H  
ATOM   1759  HA  GLU A 119      22.508   2.459 -22.817  1.00 17.03           H  
ATOM   1760 1HB  GLU A 119      20.803   4.967 -22.946  1.00 23.87           H  
ATOM   1761 2HB  GLU A 119      21.610   4.420 -21.506  1.00 23.87           H  
ATOM   1762 1HG  GLU A 119      23.090   5.050 -24.052  1.00 23.87           H  
ATOM   1763 2HG  GLU A 119      22.807   6.235 -22.823  1.00 23.87           H  
ATOM   1764  N   GLY A 120      19.436   1.799 -23.223  1.00 13.72           N  
ATOM   1765  CA  GLY A 120      18.274   1.092 -22.689  1.00 13.67           C  
ATOM   1766  C   GLY A 120      17.211   1.927 -21.976  1.00 13.36           C  
ATOM   1767  O   GLY A 120      16.483   1.396 -21.118  1.00 13.40           O  
ATOM   1768  H   GLY A 120      19.506   1.915 -24.237  1.00 16.46           H  
ATOM   1769 1HA  GLY A 120      17.798   0.578 -23.522  1.00 16.40           H  
ATOM   1770 2HA  GLY A 120      18.627   0.327 -22.006  1.00 16.40           H  
ATOM   1771  N   ASP A 121      17.098   3.216 -22.308  1.00 13.23           N  
ATOM   1772  CA  ASP A 121      16.114   4.073 -21.655  1.00 13.15           C  
ATOM   1773  C   ASP A 121      14.853   4.315 -22.513  1.00 12.79           C  
ATOM   1774  O   ASP A 121      14.046   5.189 -22.202  1.00 12.54           O  
ATOM   1775  CB  ASP A 121      16.787   5.387 -21.221  1.00 18.45           C  
ATOM   1776  CG  ASP A 121      17.868   5.117 -20.116  1.00 18.45           C  
ATOM   1777  OD1 ASP A 121      17.606   4.292 -19.256  1.00 18.45           O  
ATOM   1778  OD2 ASP A 121      18.935   5.725 -20.125  1.00 18.45           O  
ATOM   1779  H   ASP A 121      17.698   3.617 -23.015  1.00 15.88           H  
ATOM   1780  HA  ASP A 121      15.790   3.574 -20.743  1.00 15.78           H  
ATOM   1781 1HB  ASP A 121      17.262   5.866 -22.074  1.00 22.14           H  
ATOM   1782 2HB  ASP A 121      16.038   6.077 -20.831  1.00 22.14           H  
ATOM   1783  N   LYS A 122      14.685   3.554 -23.603  1.00 12.94           N  
ATOM   1784  CA  LYS A 122      13.511   3.689 -24.478  1.00 12.82           C  
ATOM   1785  C   LYS A 122      12.481   2.599 -24.181  1.00 12.53           C  
ATOM   1786  O   LYS A 122      12.826   1.421 -24.107  1.00 12.41           O  
ATOM   1787  CB  LYS A 122      13.894   3.644 -25.963  1.00 18.00           C  
ATOM   1788  CG  LYS A 122      12.694   3.869 -26.927  1.00 18.00           C  
ATOM   1789  CD  LYS A 122      13.108   3.862 -28.404  1.00 18.00           C  
ATOM   1790  CE  LYS A 122      11.901   4.102 -29.336  1.00 18.00           C  
ATOM   1791  NZ  LYS A 122      12.280   4.078 -30.802  1.00 18.00           N  
ATOM   1792  H   LYS A 122      15.375   2.847 -23.812  1.00 15.53           H  
ATOM   1793  HA  LYS A 122      13.038   4.650 -24.277  1.00 15.38           H  
ATOM   1794 1HB  LYS A 122      14.639   4.409 -26.170  1.00 21.60           H  
ATOM   1795 2HB  LYS A 122      14.340   2.678 -26.195  1.00 21.60           H  
ATOM   1796 1HG  LYS A 122      11.962   3.069 -26.786  1.00 21.60           H  
ATOM   1797 2HG  LYS A 122      12.216   4.819 -26.693  1.00 21.60           H  
ATOM   1798 1HD  LYS A 122      13.871   4.621 -28.587  1.00 21.60           H  
ATOM   1799 2HD  LYS A 122      13.520   2.885 -28.638  1.00 21.60           H  
ATOM   1800 1HE  LYS A 122      11.155   3.329 -29.153  1.00 21.60           H  
ATOM   1801 2HE  LYS A 122      11.468   5.074 -29.104  1.00 21.60           H  
ATOM   1802 1HZ  LYS A 122      11.463   4.244 -31.363  1.00 21.60           H  
ATOM   1803 2HZ  LYS A 122      12.962   4.790 -30.998  1.00 21.60           H  
ATOM   1804 3HZ  LYS A 122      12.682   3.165 -31.071  1.00 21.60           H  
ATOM   1805  N   ASP A 123      11.208   2.984 -24.098  1.00 12.59           N  
ATOM   1806  CA  ASP A 123      10.121   2.067 -23.750  1.00 12.53           C  
ATOM   1807  C   ASP A 123      10.142   0.709 -24.465  1.00 12.22           C  
ATOM   1808  O   ASP A 123      10.132   0.626 -25.697  1.00 12.27           O  
ATOM   1809  CB  ASP A 123       8.769   2.710 -24.083  1.00 17.57           C  
ATOM   1810  CG  ASP A 123       8.402   3.926 -23.226  1.00 17.57           C  
ATOM   1811  OD1 ASP A 123       9.096   4.224 -22.285  1.00 17.57           O  
ATOM   1812  OD2 ASP A 123       7.419   4.551 -23.536  1.00 17.57           O  
ATOM   1813  H   ASP A 123      10.997   3.970 -24.183  1.00 15.11           H  
ATOM   1814  HA  ASP A 123      10.155   1.902 -22.681  1.00 15.04           H  
ATOM   1815 1HB  ASP A 123       8.764   3.011 -25.132  1.00 21.08           H  
ATOM   1816 2HB  ASP A 123       7.983   1.959 -23.963  1.00 21.08           H  
ATOM   1817  N   ARG A 124      10.053  -0.356 -23.661  1.00 12.09           N  
ATOM   1818  CA  ARG A 124      10.006  -1.742 -24.115  1.00 12.01           C  
ATOM   1819  C   ARG A 124       9.275  -2.563 -23.061  1.00 11.83           C  
ATOM   1820  O   ARG A 124       9.280  -2.193 -21.892  1.00 11.91           O  
ATOM   1821  CB  ARG A 124      11.416  -2.325 -24.292  1.00 16.84           C  
ATOM   1822  CG  ARG A 124      11.475  -3.766 -24.858  1.00 16.84           C  
ATOM   1823  CD  ARG A 124      12.847  -4.289 -25.021  1.00 16.84           C  
ATOM   1824  NE  ARG A 124      12.800  -5.656 -25.574  1.00 16.84           N  
ATOM   1825  CZ  ARG A 124      13.824  -6.540 -25.628  1.00 16.84           C  
ATOM   1826  NH1 ARG A 124      15.007  -6.236 -25.148  1.00 16.84           N  
ATOM   1827  NH2 ARG A 124      13.620  -7.731 -26.168  1.00 16.84           N  
ATOM   1828  H   ARG A 124      10.077  -0.190 -22.653  1.00 14.51           H  
ATOM   1829  HA  ARG A 124       9.461  -1.794 -25.056  1.00 14.41           H  
ATOM   1830 1HB  ARG A 124      12.003  -1.675 -24.942  1.00 20.21           H  
ATOM   1831 2HB  ARG A 124      11.912  -2.356 -23.324  1.00 20.21           H  
ATOM   1832 1HG  ARG A 124      11.000  -4.461 -24.176  1.00 20.21           H  
ATOM   1833 2HG  ARG A 124      10.977  -3.805 -25.826  1.00 20.21           H  
ATOM   1834 1HD  ARG A 124      13.414  -3.652 -25.704  1.00 20.21           H  
ATOM   1835 2HD  ARG A 124      13.338  -4.318 -24.045  1.00 20.21           H  
ATOM   1836  HE  ARG A 124      11.911  -5.960 -25.958  1.00 20.21           H  
ATOM   1837 1HH1 ARG A 124      15.165  -5.331 -24.728  1.00 20.21           H  
ATOM   1838 2HH1 ARG A 124      15.760  -6.909 -25.191  1.00 20.21           H  
ATOM   1839 1HH2 ARG A 124      12.708  -7.969 -26.535  1.00 20.21           H  
ATOM   1840 2HH2 ARG A 124      14.371  -8.404 -26.213  1.00 20.21           H  
ATOM   1841  N   LYS A 125       8.642  -3.665 -23.453  1.00 11.79           N  
ATOM   1842  CA  LYS A 125       8.072  -4.557 -22.446  1.00 11.83           C  
ATOM   1843  C   LYS A 125       8.339  -6.004 -22.825  1.00 11.74           C  
ATOM   1844  O   LYS A 125       8.560  -6.320 -24.000  1.00 11.70           O  
ATOM   1845  CB  LYS A 125       6.600  -4.265 -22.193  1.00 16.55           C  
ATOM   1846  CG  LYS A 125       5.621  -4.504 -23.300  1.00 16.55           C  
ATOM   1847  CD  LYS A 125       4.264  -4.035 -22.787  1.00 16.55           C  
ATOM   1848  CE  LYS A 125       3.106  -4.350 -23.690  1.00 16.55           C  
ATOM   1849  NZ  LYS A 125       1.844  -3.815 -23.104  1.00 16.55           N  
ATOM   1850  H   LYS A 125       8.600  -3.915 -24.433  1.00 14.15           H  
ATOM   1851  HA  LYS A 125       8.588  -4.387 -21.497  1.00 14.20           H  
ATOM   1852 1HB  LYS A 125       6.270  -4.875 -21.351  1.00 19.86           H  
ATOM   1853 2HB  LYS A 125       6.498  -3.224 -21.881  1.00 19.86           H  
ATOM   1854 1HG  LYS A 125       5.906  -3.941 -24.188  1.00 19.86           H  
ATOM   1855 2HG  LYS A 125       5.585  -5.568 -23.544  1.00 19.86           H  
ATOM   1856 1HD  LYS A 125       4.072  -4.512 -21.821  1.00 19.86           H  
ATOM   1857 2HD  LYS A 125       4.293  -2.953 -22.626  1.00 19.86           H  
ATOM   1858 1HE  LYS A 125       3.262  -3.920 -24.676  1.00 19.86           H  
ATOM   1859 2HE  LYS A 125       3.012  -5.423 -23.780  1.00 19.86           H  
ATOM   1860 1HZ  LYS A 125       1.058  -4.045 -23.689  1.00 19.86           H  
ATOM   1861 2HZ  LYS A 125       1.721  -4.232 -22.153  1.00 19.86           H  
ATOM   1862 3HZ  LYS A 125       1.916  -2.812 -23.012  1.00 19.86           H  
ATOM   1863  N   ARG A 126       8.358  -6.869 -21.822  1.00 11.89           N  
ATOM   1864  CA  ARG A 126       8.623  -8.287 -21.990  1.00 12.01           C  
ATOM   1865  C   ARG A 126       7.535  -9.064 -22.731  1.00 11.78           C  
ATOM   1866  O   ARG A 126       6.344  -8.941 -22.438  1.00 11.65           O  
ATOM   1867  CB  ARG A 126       8.791  -8.917 -20.626  1.00 16.76           C  
ATOM   1868  CG  ARG A 126       9.992  -8.473 -19.807  1.00 16.76           C  
ATOM   1869  CD  ARG A 126       9.987  -9.171 -18.495  1.00 16.76           C  
ATOM   1870  NE  ARG A 126      11.054  -8.739 -17.604  1.00 16.76           N  
ATOM   1871  CZ  ARG A 126      12.314  -9.223 -17.583  1.00 16.76           C  
ATOM   1872  NH1 ARG A 126      12.701 -10.155 -18.437  1.00 16.76           N  
ATOM   1873  NH2 ARG A 126      13.172  -8.755 -16.689  1.00 16.76           N  
ATOM   1874  H   ARG A 126       8.150  -6.515 -20.874  1.00 14.27           H  
ATOM   1875  HA  ARG A 126       9.556  -8.386 -22.544  1.00 14.41           H  
ATOM   1876 1HB  ARG A 126       7.939  -8.648 -20.047  1.00 20.11           H  
ATOM   1877 2HB  ARG A 126       8.810 -10.002 -20.710  1.00 20.11           H  
ATOM   1878 1HG  ARG A 126      10.914  -8.698 -20.338  1.00 20.11           H  
ATOM   1879 2HG  ARG A 126       9.927  -7.396 -19.620  1.00 20.11           H  
ATOM   1880 1HD  ARG A 126       9.042  -8.927 -18.006  1.00 20.11           H  
ATOM   1881 2HD  ARG A 126      10.048 -10.252 -18.627  1.00 20.11           H  
ATOM   1882  HE  ARG A 126      10.819  -8.024 -16.922  1.00 20.11           H  
ATOM   1883 1HH1 ARG A 126      12.055 -10.524 -19.114  1.00 20.11           H  
ATOM   1884 2HH1 ARG A 126      13.647 -10.508 -18.404  1.00 20.11           H  
ATOM   1885 1HH2 ARG A 126      12.873  -8.042 -15.989  1.00 20.11           H  
ATOM   1886 2HH2 ARG A 126      14.112  -9.109 -16.655  1.00 20.11           H  
ATOM   1887  N   ALA A 127       7.954  -9.993 -23.586  1.00 11.92           N  
ATOM   1888  CA  ALA A 127       6.993 -10.851 -24.276  1.00 11.94           C  
ATOM   1889  C   ALA A 127       6.151 -11.618 -23.264  1.00 11.48           C  
ATOM   1890  O   ALA A 127       4.979 -11.890 -23.493  1.00 11.48           O  
ATOM   1891  CB  ALA A 127       7.704 -11.817 -25.199  1.00 16.71           C  
ATOM   1892  H   ALA A 127       8.940 -10.068 -23.797  1.00 14.30           H  
ATOM   1893  HA  ALA A 127       6.328 -10.216 -24.864  1.00 14.33           H  
ATOM   1894 1HB  ALA A 127       6.966 -12.433 -25.713  1.00 20.05           H  
ATOM   1895 2HB  ALA A 127       8.287 -11.260 -25.932  1.00 20.05           H  
ATOM   1896 3HB  ALA A 127       8.366 -12.457 -24.619  1.00 20.05           H  
ATOM   1897  N   ARG A 128       6.754 -11.973 -22.133  1.00 11.30           N  
ATOM   1898  CA  ARG A 128       6.054 -12.684 -21.083  1.00 11.11           C  
ATOM   1899  C   ARG A 128       4.911 -11.881 -20.455  1.00 10.89           C  
ATOM   1900  O   ARG A 128       3.873 -12.443 -20.118  1.00 10.88           O  
ATOM   1901  CB  ARG A 128       7.014 -13.061 -19.971  1.00 15.63           C  
ATOM   1902  CG  ARG A 128       8.035 -14.134 -20.309  1.00 15.63           C  
ATOM   1903  CD  ARG A 128       8.933 -14.362 -19.155  1.00 15.63           C  
ATOM   1904  NE  ARG A 128       9.942 -15.371 -19.411  1.00 15.63           N  
ATOM   1905  CZ  ARG A 128      10.926 -15.701 -18.546  1.00 15.63           C  
ATOM   1906  NH1 ARG A 128      11.012 -15.097 -17.369  1.00 15.63           N  
ATOM   1907  NH2 ARG A 128      11.809 -16.637 -18.881  1.00 15.63           N  
ATOM   1908  H   ARG A 128       7.732 -11.763 -22.010  1.00 13.56           H  
ATOM   1909  HA  ARG A 128       5.635 -13.595 -21.515  1.00 13.33           H  
ATOM   1910 1HB  ARG A 128       7.561 -12.175 -19.648  1.00 18.76           H  
ATOM   1911 2HB  ARG A 128       6.444 -13.412 -19.107  1.00 18.76           H  
ATOM   1912 1HG  ARG A 128       7.524 -15.068 -20.538  1.00 18.76           H  
ATOM   1913 2HG  ARG A 128       8.634 -13.823 -21.161  1.00 18.76           H  
ATOM   1914 1HD  ARG A 128       9.442 -13.425 -18.918  1.00 18.76           H  
ATOM   1915 2HD  ARG A 128       8.340 -14.679 -18.296  1.00 18.76           H  
ATOM   1916  HE  ARG A 128       9.909 -15.855 -20.296  1.00 18.76           H  
ATOM   1917 1HH1 ARG A 128      10.323 -14.364 -17.093  1.00 18.76           H  
ATOM   1918 2HH1 ARG A 128      11.744 -15.340 -16.723  1.00 18.76           H  
ATOM   1919 1HH2 ARG A 128      11.741 -17.097 -19.779  1.00 18.76           H  
ATOM   1920 2HH2 ARG A 128      12.548 -16.890 -18.242  1.00 18.76           H  
ATOM   1921  N   VAL A 129       5.067 -10.555 -20.294  1.00 10.93           N  
ATOM   1922  CA  VAL A 129       4.013  -9.829 -19.592  1.00 10.99           C  
ATOM   1923  C   VAL A 129       2.851  -9.656 -20.517  1.00 11.17           C  
ATOM   1924  O   VAL A 129       1.700  -9.608 -20.099  1.00 11.29           O  
ATOM   1925  CB  VAL A 129       4.460  -8.473 -19.002  1.00 15.37           C  
ATOM   1926  CG1 VAL A 129       5.624  -8.721 -18.060  1.00 15.37           C  
ATOM   1927  CG2 VAL A 129       4.793  -7.438 -20.072  1.00 15.37           C  
ATOM   1928  H   VAL A 129       5.868 -10.066 -20.681  1.00 13.12           H  
ATOM   1929  HA  VAL A 129       3.694 -10.438 -18.767  1.00 13.19           H  
ATOM   1930  HB  VAL A 129       3.639  -8.071 -18.404  1.00 18.44           H  
ATOM   1931 1HG1 VAL A 129       5.934  -7.776 -17.616  1.00 18.44           H  
ATOM   1932 2HG1 VAL A 129       5.323  -9.415 -17.292  1.00 18.44           H  
ATOM   1933 3HG1 VAL A 129       6.444  -9.136 -18.595  1.00 18.44           H  
ATOM   1934 1HG2 VAL A 129       5.063  -6.511 -19.577  1.00 18.44           H  
ATOM   1935 2HG2 VAL A 129       5.603  -7.754 -20.655  1.00 18.44           H  
ATOM   1936 3HG2 VAL A 129       3.932  -7.249 -20.710  1.00 18.44           H  
ATOM   1937  N   CYS A 130       3.143  -9.653 -21.806  1.00 11.39           N  
ATOM   1938  CA  CYS A 130       2.122  -9.522 -22.820  1.00 11.80           C  
ATOM   1939  C   CYS A 130       1.097 -10.676 -22.752  1.00 11.74           C  
ATOM   1940  O   CYS A 130       0.014 -10.576 -23.333  1.00 11.90           O  
ATOM   1941  CB  CYS A 130       2.776  -9.499 -24.198  1.00 16.36           C  
ATOM   1942  SG  CYS A 130       3.961  -8.130 -24.429  1.00 16.36           S  
ATOM   1943  H   CYS A 130       4.132  -9.658 -22.074  1.00 13.67           H  
ATOM   1944  HA  CYS A 130       1.599  -8.578 -22.659  1.00 14.16           H  
ATOM   1945 1HB  CYS A 130       3.293 -10.435 -24.373  1.00 19.63           H  
ATOM   1946 2HB  CYS A 130       2.004  -9.409 -24.959  1.00 19.63           H  
ATOM   1947  HG  CYS A 130       4.879  -8.540 -23.514  1.00 19.63           H  
ATOM   1948  N   SER A 131       1.449 -11.783 -22.068  1.00 11.71           N  
ATOM   1949  CA  SER A 131       0.580 -12.942 -21.912  1.00 11.88           C  
ATOM   1950  C   SER A 131      -0.225 -12.924 -20.605  1.00 11.74           C  
ATOM   1951  O   SER A 131      -0.986 -13.861 -20.336  1.00 11.93           O  
ATOM   1952  CB  SER A 131       1.394 -14.227 -21.961  1.00 16.56           C  
ATOM   1953  OG  SER A 131       1.999 -14.415 -23.215  1.00 16.56           O  
ATOM   1954  H   SER A 131       2.354 -11.828 -21.593  1.00 14.05           H  
ATOM   1955  HA  SER A 131      -0.125 -12.948 -22.742  1.00 14.26           H  
ATOM   1956 1HB  SER A 131       2.164 -14.188 -21.188  1.00 19.87           H  
ATOM   1957 2HB  SER A 131       0.749 -15.072 -21.736  1.00 19.87           H  
ATOM   1958  HG  SER A 131       2.451 -15.259 -23.165  1.00 19.87           H  
ATOM   1959  N   TYR A 132      -0.040 -11.897 -19.772  1.00 11.62           N  
ATOM   1960  CA  TYR A 132      -0.727 -11.820 -18.487  1.00 11.74           C  
ATOM   1961  C   TYR A 132      -2.023 -11.032 -18.600  1.00 11.81           C  
ATOM   1962  O   TYR A 132      -2.062  -9.970 -19.210  1.00 11.93           O  
ATOM   1963  CB  TYR A 132       0.144 -11.102 -17.443  1.00 16.39           C  
ATOM   1964  CG  TYR A 132       1.443 -11.770 -17.026  1.00 16.39           C  
ATOM   1965  CD1 TYR A 132       1.660 -13.133 -17.129  1.00 16.39           C  
ATOM   1966  CD2 TYR A 132       2.437 -10.969 -16.520  1.00 16.39           C  
ATOM   1967  CE1 TYR A 132       2.868 -13.664 -16.713  1.00 16.39           C  
ATOM   1968  CE2 TYR A 132       3.636 -11.501 -16.117  1.00 16.39           C  
ATOM   1969  CZ  TYR A 132       3.852 -12.826 -16.203  1.00 16.39           C  
ATOM   1970  OH  TYR A 132       5.053 -13.330 -15.771  1.00 16.39           O  
ATOM   1971  H   TYR A 132       0.592 -11.137 -20.036  1.00 13.94           H  
ATOM   1972  HA  TYR A 132      -0.981 -12.820 -18.156  1.00 14.09           H  
ATOM   1973 1HB  TYR A 132       0.391 -10.110 -17.820  1.00 19.67           H  
ATOM   1974 2HB  TYR A 132      -0.453 -10.955 -16.541  1.00 19.67           H  
ATOM   1975  HD1 TYR A 132       0.899 -13.794 -17.524  1.00 19.67           H  
ATOM   1976  HD2 TYR A 132       2.271  -9.907 -16.446  1.00 19.67           H  
ATOM   1977  HE1 TYR A 132       3.040 -14.736 -16.785  1.00 19.67           H  
ATOM   1978  HE2 TYR A 132       4.417 -10.866 -15.721  1.00 19.67           H  
ATOM   1979  HH  TYR A 132       5.030 -14.295 -15.833  1.00 19.67           H  
ATOM   1980  N   GLN A 133      -3.065 -11.459 -17.894  1.00 11.95           N  
ATOM   1981  CA  GLN A 133      -4.307 -10.690 -17.887  1.00 12.25           C  
ATOM   1982  C   GLN A 133      -4.087  -9.466 -17.026  1.00 12.35           C  
ATOM   1983  O   GLN A 133      -4.604  -8.386 -17.299  1.00 12.65           O  
ATOM   1984  CB  GLN A 133      -5.493 -11.505 -17.380  1.00 17.03           C  
ATOM   1985  CG  GLN A 133      -5.893 -12.654 -18.281  1.00 17.03           C  
ATOM   1986  CD  GLN A 133      -6.299 -12.194 -19.688  1.00 17.03           C  
ATOM   1987  OE1 GLN A 133      -6.944 -11.145 -19.883  1.00 17.03           O  
ATOM   1988  NE2 GLN A 133      -5.920 -12.988 -20.681  1.00 17.03           N  
ATOM   1989  H   GLN A 133      -2.978 -12.301 -17.332  1.00 14.34           H  
ATOM   1990  HA  GLN A 133      -4.521 -10.351 -18.902  1.00 14.70           H  
ATOM   1991 1HB  GLN A 133      -5.256 -11.917 -16.405  1.00 20.44           H  
ATOM   1992 2HB  GLN A 133      -6.357 -10.855 -17.256  1.00 20.44           H  
ATOM   1993 1HG  GLN A 133      -5.041 -13.326 -18.378  1.00 20.44           H  
ATOM   1994 2HG  GLN A 133      -6.735 -13.179 -17.831  1.00 20.44           H  
ATOM   1995 1HE2 GLN A 133      -6.145 -12.760 -21.629  1.00 20.44           H  
ATOM   1996 2HE2 GLN A 133      -5.402 -13.825 -20.486  1.00 20.44           H  
ATOM   1997  N   SER A 134      -3.209  -9.620 -16.037  1.00 12.29           N  
ATOM   1998  CA  SER A 134      -2.844  -8.566 -15.100  1.00 12.60           C  
ATOM   1999  C   SER A 134      -2.092  -7.410 -15.786  1.00 12.65           C  
ATOM   2000  O   SER A 134      -1.916  -6.337 -15.200  1.00 13.01           O  
ATOM   2001  CB  SER A 134      -2.025  -9.142 -13.974  1.00 17.51           C  
ATOM   2002  OG  SER A 134      -2.791 -10.040 -13.208  1.00 17.51           O  
ATOM   2003  H   SER A 134      -2.853 -10.566 -15.870  1.00 14.75           H  
ATOM   2004  HA  SER A 134      -3.764  -8.161 -14.674  1.00 15.12           H  
ATOM   2005 1HB  SER A 134      -1.159  -9.658 -14.384  1.00 21.01           H  
ATOM   2006 2HB  SER A 134      -1.667  -8.340 -13.339  1.00 21.01           H  
ATOM   2007  HG  SER A 134      -2.294 -10.183 -12.387  1.00 21.01           H  
ATOM   2008  N   GLU A 135      -1.678  -7.602 -17.047  1.00 12.47           N  
ATOM   2009  CA  GLU A 135      -1.028  -6.571 -17.846  1.00 12.72           C  
ATOM   2010  C   GLU A 135      -1.988  -5.393 -18.004  1.00 12.74           C  
ATOM   2011  O   GLU A 135      -1.570  -4.236 -18.113  1.00 12.98           O  
ATOM   2012  CB  GLU A 135      -0.615  -7.144 -19.201  1.00 17.71           C  
ATOM   2013  CG  GLU A 135       0.099  -6.204 -20.173  1.00 17.71           C  
ATOM   2014  CD  GLU A 135       1.402  -5.667 -19.686  1.00 17.71           C  
ATOM   2015  OE1 GLU A 135       1.902  -6.128 -18.692  1.00 17.71           O  
ATOM   2016  OE2 GLU A 135       1.928  -4.798 -20.351  1.00 17.71           O  
ATOM   2017  H   GLU A 135      -1.845  -8.496 -17.517  1.00 14.96           H  
ATOM   2018  HA  GLU A 135      -0.135  -6.227 -17.321  1.00 15.26           H  
ATOM   2019 1HB  GLU A 135       0.034  -8.001 -19.041  1.00 21.25           H  
ATOM   2020 2HB  GLU A 135      -1.503  -7.514 -19.711  1.00 21.25           H  
ATOM   2021 1HG  GLU A 135       0.286  -6.760 -21.095  1.00 21.25           H  
ATOM   2022 2HG  GLU A 135      -0.564  -5.376 -20.414  1.00 21.25           H  
ATOM   2023  N   ARG A 136      -3.297  -5.704 -17.999  1.00 12.69           N  
ATOM   2024  CA  ARG A 136      -4.400  -4.765 -18.160  1.00 12.88           C  
ATOM   2025  C   ARG A 136      -4.392  -3.709 -17.058  1.00 12.91           C  
ATOM   2026  O   ARG A 136      -5.023  -2.662 -17.183  1.00 13.21           O  
ATOM   2027  CB  ARG A 136      -5.719  -5.514 -18.097  1.00 17.96           C  
ATOM   2028  CG  ARG A 136      -5.984  -6.464 -19.263  1.00 17.96           C  
ATOM   2029  CD  ARG A 136      -7.255  -7.216 -19.060  1.00 17.96           C  
ATOM   2030  NE  ARG A 136      -7.409  -8.303 -20.015  1.00 17.96           N  
ATOM   2031  CZ  ARG A 136      -7.868  -8.219 -21.272  1.00 17.96           C  
ATOM   2032  NH1 ARG A 136      -8.246  -7.069 -21.807  1.00 17.96           N  
ATOM   2033  NH2 ARG A 136      -7.926  -9.343 -21.955  1.00 17.96           N  
ATOM   2034  H   ARG A 136      -3.563  -6.684 -17.867  1.00 15.23           H  
ATOM   2035  HA  ARG A 136      -4.303  -4.279 -19.128  1.00 15.46           H  
ATOM   2036 1HB  ARG A 136      -5.763  -6.093 -17.175  1.00 21.55           H  
ATOM   2037 2HB  ARG A 136      -6.538  -4.797 -18.069  1.00 21.55           H  
ATOM   2038 1HG  ARG A 136      -6.070  -5.883 -20.177  1.00 21.55           H  
ATOM   2039 2HG  ARG A 136      -5.168  -7.174 -19.370  1.00 21.55           H  
ATOM   2040 1HD  ARG A 136      -7.244  -7.654 -18.060  1.00 21.55           H  
ATOM   2041 2HD  ARG A 136      -8.107  -6.547 -19.149  1.00 21.55           H  
ATOM   2042  HE  ARG A 136      -7.150  -9.253 -19.700  1.00 21.55           H  
ATOM   2043 1HH1 ARG A 136      -8.197  -6.218 -21.271  1.00 21.55           H  
ATOM   2044 2HH1 ARG A 136      -8.587  -7.043 -22.758  1.00 21.55           H  
ATOM   2045 1HH2 ARG A 136      -7.618 -10.204 -21.478  1.00 21.55           H  
ATOM   2046 2HH2 ARG A 136      -8.260  -9.359 -22.904  1.00 21.55           H  
ATOM   2047  N   SER A 137      -3.715  -3.981 -15.942  1.00 12.79           N  
ATOM   2048  CA  SER A 137      -3.644  -3.032 -14.850  1.00 13.03           C  
ATOM   2049  C   SER A 137      -2.925  -1.748 -15.284  1.00 13.06           C  
ATOM   2050  O   SER A 137      -3.209  -0.665 -14.762  1.00 13.26           O  
ATOM   2051  CB  SER A 137      -2.963  -3.673 -13.648  1.00 18.14           C  
ATOM   2052  OG  SER A 137      -1.610  -3.947 -13.893  1.00 18.14           O  
ATOM   2053  H   SER A 137      -3.192  -4.852 -15.854  1.00 15.35           H  
ATOM   2054  HA  SER A 137      -4.663  -2.769 -14.560  1.00 15.64           H  
ATOM   2055 1HB  SER A 137      -3.051  -3.013 -12.789  1.00 21.77           H  
ATOM   2056 2HB  SER A 137      -3.475  -4.603 -13.394  1.00 21.77           H  
ATOM   2057  HG  SER A 137      -1.593  -4.752 -14.449  1.00 21.77           H  
ATOM   2058  N   ASN A 138      -2.101  -1.796 -16.350  1.00 13.06           N  
ATOM   2059  CA  ASN A 138      -1.397  -0.589 -16.767  1.00 13.29           C  
ATOM   2060  C   ASN A 138      -2.268   0.279 -17.653  1.00 13.31           C  
ATOM   2061  O   ASN A 138      -1.839   1.341 -18.103  1.00 13.38           O  
ATOM   2062  CB  ASN A 138      -0.094  -0.884 -17.490  1.00 18.52           C  
ATOM   2063  CG  ASN A 138       0.896  -1.507 -16.596  1.00 18.52           C  
ATOM   2064  OD1 ASN A 138       0.585  -1.692 -15.424  1.00 18.52           O  
ATOM   2065  ND2 ASN A 138       2.083  -1.787 -17.074  1.00 18.52           N  
ATOM   2066  H   ASN A 138      -1.904  -2.682 -16.830  1.00 15.67           H  
ATOM   2067  HA  ASN A 138      -1.166  -0.003 -15.876  1.00 15.95           H  
ATOM   2068 1HB  ASN A 138      -0.290  -1.561 -18.327  1.00 22.22           H  
ATOM   2069 2HB  ASN A 138       0.327   0.037 -17.901  1.00 22.22           H  
ATOM   2070 1HD2 ASN A 138       2.770  -2.196 -16.485  1.00 22.22           H  
ATOM   2071 2HD2 ASN A 138       2.336  -1.558 -18.038  1.00 22.22           H  
ATOM   2072  N   LEU A 139      -3.492  -0.167 -17.924  1.00 13.43           N  
ATOM   2073  CA  LEU A 139      -4.401   0.604 -18.738  1.00 13.61           C  
ATOM   2074  C   LEU A 139      -5.239   1.494 -17.828  1.00 13.55           C  
ATOM   2075  O   LEU A 139      -6.048   2.296 -18.303  1.00 13.68           O  
ATOM   2076  CB  LEU A 139      -5.310  -0.342 -19.531  1.00 18.99           C  
ATOM   2077  CG  LEU A 139      -4.600  -1.334 -20.503  1.00 18.99           C  
ATOM   2078  CD1 LEU A 139      -5.646  -2.279 -21.088  1.00 18.99           C  
ATOM   2079  CD2 LEU A 139      -3.872  -0.575 -21.611  1.00 18.99           C  
ATOM   2080  H   LEU A 139      -3.825  -1.058 -17.545  1.00 16.12           H  
ATOM   2081  HA  LEU A 139      -3.834   1.247 -19.406  1.00 16.33           H  
ATOM   2082 1HB  LEU A 139      -5.889  -0.930 -18.820  1.00 22.79           H  
ATOM   2083 2HB  LEU A 139      -6.003   0.259 -20.115  1.00 22.79           H  
ATOM   2084  HG  LEU A 139      -3.876  -1.929 -19.946  1.00 22.79           H  
ATOM   2085 1HD1 LEU A 139      -5.162  -2.994 -21.754  1.00 22.79           H  
ATOM   2086 2HD1 LEU A 139      -6.138  -2.818 -20.276  1.00 22.79           H  
ATOM   2087 3HD1 LEU A 139      -6.385  -1.706 -21.645  1.00 22.79           H  
ATOM   2088 1HD2 LEU A 139      -3.386  -1.288 -22.277  1.00 22.79           H  
ATOM   2089 2HD2 LEU A 139      -4.588   0.021 -22.178  1.00 22.79           H  
ATOM   2090 3HD2 LEU A 139      -3.116   0.079 -21.184  1.00 22.79           H  
ATOM   2091  N   SER A 140      -5.077   1.321 -16.509  1.00 13.55           N  
ATOM   2092  CA  SER A 140      -5.814   2.100 -15.529  1.00 13.70           C  
ATOM   2093  C   SER A 140      -5.395   3.550 -15.554  1.00 13.54           C  
ATOM   2094  O   SER A 140      -4.211   3.860 -15.697  1.00 13.69           O  
ATOM   2095  CB  SER A 140      -5.587   1.600 -14.124  1.00 19.12           C  
ATOM   2096  OG  SER A 140      -6.271   2.426 -13.202  1.00 19.12           O  
ATOM   2097  H   SER A 140      -4.399   0.643 -16.153  1.00 16.26           H  
ATOM   2098  HA  SER A 140      -6.876   2.039 -15.764  1.00 16.44           H  
ATOM   2099 1HB  SER A 140      -5.938   0.573 -14.039  1.00 22.94           H  
ATOM   2100 2HB  SER A 140      -4.519   1.603 -13.901  1.00 22.94           H  
ATOM   2101  HG  SER A 140      -5.795   3.305 -13.181  1.00 22.94           H  
ATOM   2102  N   GLY A 141      -6.339   4.451 -15.338  1.00 13.41           N  
ATOM   2103  CA  GLY A 141      -5.952   5.841 -15.222  1.00 13.44           C  
ATOM   2104  C   GLY A 141      -5.445   6.003 -13.802  1.00 13.21           C  
ATOM   2105  O   GLY A 141      -5.388   5.019 -13.047  1.00 13.03           O  
ATOM   2106  H   GLY A 141      -7.303   4.165 -15.242  1.00 16.09           H  
ATOM   2107 1HA  GLY A 141      -5.171   6.083 -15.944  1.00 16.13           H  
ATOM   2108 2HA  GLY A 141      -6.806   6.492 -15.402  1.00 16.13           H  
ATOM   2109  N   ARG A 142      -5.086   7.217 -13.402  1.00 13.41           N  
ATOM   2110  CA  ARG A 142      -4.581   7.340 -12.048  1.00 13.42           C  
ATOM   2111  C   ARG A 142      -5.706   7.645 -11.082  1.00 13.23           C  
ATOM   2112  O   ARG A 142      -6.291   8.728 -11.119  1.00 13.38           O  
ATOM   2113  CB  ARG A 142      -3.552   8.449 -11.912  1.00 18.79           C  
ATOM   2114  CG  ARG A 142      -2.919   8.520 -10.510  1.00 18.79           C  
ATOM   2115  CD  ARG A 142      -1.948   9.609 -10.356  1.00 18.79           C  
ATOM   2116  NE  ARG A 142      -0.791   9.484 -11.228  1.00 18.79           N  
ATOM   2117  CZ  ARG A 142       0.238  10.359 -11.255  1.00 18.79           C  
ATOM   2118  NH1 ARG A 142       0.256  11.391 -10.434  1.00 18.79           N  
ATOM   2119  NH2 ARG A 142       1.231  10.176 -12.111  1.00 18.79           N  
ATOM   2120  H   ARG A 142      -5.150   8.015 -14.018  1.00 16.09           H  
ATOM   2121  HA  ARG A 142      -4.114   6.399 -11.757  1.00 16.10           H  
ATOM   2122 1HB  ARG A 142      -2.759   8.307 -12.641  1.00 22.55           H  
ATOM   2123 2HB  ARG A 142      -4.018   9.414 -12.111  1.00 22.55           H  
ATOM   2124 1HG  ARG A 142      -3.698   8.700  -9.765  1.00 22.55           H  
ATOM   2125 2HG  ARG A 142      -2.419   7.581 -10.282  1.00 22.55           H  
ATOM   2126 1HD  ARG A 142      -2.439  10.564 -10.550  1.00 22.55           H  
ATOM   2127 2HD  ARG A 142      -1.596   9.585  -9.324  1.00 22.55           H  
ATOM   2128  HE  ARG A 142      -0.763   8.708 -11.871  1.00 22.55           H  
ATOM   2129 1HH1 ARG A 142      -0.520  11.538  -9.752  1.00 22.55           H  
ATOM   2130 2HH1 ARG A 142       1.043  12.029 -10.462  1.00 22.55           H  
ATOM   2131 1HH2 ARG A 142       1.214   9.388 -12.738  1.00 22.55           H  
ATOM   2132 2HH2 ARG A 142       2.038  10.830 -12.143  1.00 22.55           H  
ATOM   2133  N   GLY A 143      -6.016   6.690 -10.224  1.00 13.08           N  
ATOM   2134  CA  GLY A 143      -7.063   6.885  -9.242  1.00 13.11           C  
ATOM   2135  C   GLY A 143      -6.392   7.357  -7.968  1.00 12.86           C  
ATOM   2136  O   GLY A 143      -5.196   7.636  -7.970  1.00 12.91           O  
ATOM   2137  H   GLY A 143      -5.526   5.807 -10.276  1.00 15.70           H  
ATOM   2138 1HA  GLY A 143      -7.783   7.625  -9.593  1.00 15.73           H  
ATOM   2139 2HA  GLY A 143      -7.594   5.950  -9.068  1.00 15.73           H  
ATOM   2140  N   HIS A 144      -7.142   7.414  -6.882  1.00 12.78           N  
ATOM   2141  CA  HIS A 144      -6.581   7.822  -5.601  1.00 12.75           C  
ATOM   2142  C   HIS A 144      -7.433   7.213  -4.517  1.00 12.59           C  
ATOM   2143  O   HIS A 144      -8.514   6.692  -4.810  1.00 12.64           O  
ATOM   2144  CB  HIS A 144      -6.501   9.348  -5.427  1.00 17.86           C  
ATOM   2145  CG  HIS A 144      -7.760  10.091  -5.308  1.00 17.86           C  
ATOM   2146  ND1 HIS A 144      -8.445  10.209  -4.108  1.00 17.86           N  
ATOM   2147  CD2 HIS A 144      -8.444  10.814  -6.210  1.00 17.86           C  
ATOM   2148  CE1 HIS A 144      -9.510  10.949  -4.289  1.00 17.86           C  
ATOM   2149  NE2 HIS A 144      -9.529  11.346  -5.558  1.00 17.86           N  
ATOM   2150  H   HIS A 144      -8.123   7.178  -6.943  1.00 15.34           H  
ATOM   2151  HA  HIS A 144      -5.571   7.434  -5.501  1.00 15.30           H  
ATOM   2152 1HB  HIS A 144      -5.919   9.570  -4.533  1.00 21.43           H  
ATOM   2153 2HB  HIS A 144      -5.967   9.770  -6.283  1.00 21.43           H  
ATOM   2154  HD1 HIS A 144      -8.001  10.144  -3.201  1.00 21.43           H  
ATOM   2155  HD2 HIS A 144      -8.274  11.027  -7.268  1.00 21.43           H  
ATOM   2156  HE1 HIS A 144     -10.186  11.159  -3.452  1.00 21.43           H  
ATOM   2157  N   VAL A 145      -6.970   7.268  -3.276  1.00 12.59           N  
ATOM   2158  CA  VAL A 145      -7.787   6.755  -2.181  1.00 12.65           C  
ATOM   2159  C   VAL A 145      -7.936   7.816  -1.095  1.00 12.54           C  
ATOM   2160  O   VAL A 145      -7.080   8.685  -1.003  1.00 12.52           O  
ATOM   2161  CB  VAL A 145      -7.119   5.485  -1.602  1.00 17.69           C  
ATOM   2162  CG1 VAL A 145      -7.031   4.402  -2.693  1.00 17.69           C  
ATOM   2163  CG2 VAL A 145      -5.721   5.849  -1.047  1.00 17.69           C  
ATOM   2164  H   VAL A 145      -6.046   7.685  -3.108  1.00 15.11           H  
ATOM   2165  HA  VAL A 145      -8.759   6.497  -2.581  1.00 15.18           H  
ATOM   2166  HB  VAL A 145      -7.721   5.083  -0.799  1.00 21.23           H  
ATOM   2167 1HG1 VAL A 145      -6.572   3.502  -2.280  1.00 21.23           H  
ATOM   2168 2HG1 VAL A 145      -8.035   4.167  -3.044  1.00 21.23           H  
ATOM   2169 3HG1 VAL A 145      -6.442   4.743  -3.526  1.00 21.23           H  
ATOM   2170 1HG2 VAL A 145      -5.253   4.953  -0.637  1.00 21.23           H  
ATOM   2171 2HG2 VAL A 145      -5.096   6.250  -1.820  1.00 21.23           H  
ATOM   2172 3HG2 VAL A 145      -5.813   6.591  -0.256  1.00 21.23           H  
ATOM   2173  N   ASN A 146      -8.982   7.766  -0.245  1.00 12.66           N  
ATOM   2174  CA  ASN A 146     -10.123   6.836  -0.244  1.00 12.77           C  
ATOM   2175  C   ASN A 146     -11.164   7.300  -1.267  1.00 12.75           C  
ATOM   2176  O   ASN A 146     -11.714   8.394  -1.148  1.00 12.99           O  
ATOM   2177  CB  ASN A 146     -10.718   6.727   1.153  1.00 17.84           C  
ATOM   2178  CG  ASN A 146     -11.817   5.689   1.258  1.00 17.84           C  
ATOM   2179  OD1 ASN A 146     -12.675   5.571   0.363  1.00 17.84           O  
ATOM   2180  ND2 ASN A 146     -11.804   4.927   2.335  1.00 17.84           N  
ATOM   2181  H   ASN A 146      -8.990   8.474   0.475  1.00 15.19           H  
ATOM   2182  HA  ASN A 146      -9.795   5.845  -0.548  1.00 15.32           H  
ATOM   2183 1HB  ASN A 146      -9.929   6.480   1.865  1.00 21.41           H  
ATOM   2184 2HB  ASN A 146     -11.125   7.692   1.445  1.00 21.41           H  
ATOM   2185 1HD2 ASN A 146     -12.504   4.217   2.462  1.00 21.41           H  
ATOM   2186 2HD2 ASN A 146     -11.095   5.050   3.032  1.00 21.41           H  
ATOM   2187  N   ASN A 147     -11.415   6.489  -2.290  1.00 12.65           N  
ATOM   2188  CA  ASN A 147     -12.270   6.862  -3.409  1.00 12.78           C  
ATOM   2189  C   ASN A 147     -13.759   7.001  -3.090  1.00 12.78           C  
ATOM   2190  O   ASN A 147     -14.546   7.373  -3.960  1.00 13.05           O  
ATOM   2191  CB  ASN A 147     -12.056   5.862  -4.517  1.00 17.85           C  
ATOM   2192  CG  ASN A 147     -12.393   4.504  -4.050  1.00 17.85           C  
ATOM   2193  OD1 ASN A 147     -11.896   4.103  -2.980  1.00 17.85           O  
ATOM   2194  ND2 ASN A 147     -13.206   3.792  -4.781  1.00 17.85           N  
ATOM   2195  H   ASN A 147     -10.999   5.561  -2.309  1.00 15.18           H  
ATOM   2196  HA  ASN A 147     -11.935   7.838  -3.767  1.00 15.34           H  
ATOM   2197 1HB  ASN A 147     -12.679   6.115  -5.373  1.00 21.42           H  
ATOM   2198 2HB  ASN A 147     -11.013   5.885  -4.841  1.00 21.42           H  
ATOM   2199 1HD2 ASN A 147     -13.463   2.869  -4.492  1.00 21.42           H  
ATOM   2200 2HD2 ASN A 147     -13.581   4.172  -5.628  1.00 21.42           H  
ATOM   2201  N   SER A 148     -14.152   6.706  -1.854  1.00 12.66           N  
ATOM   2202  CA  SER A 148     -15.534   6.895  -1.425  1.00 12.86           C  
ATOM   2203  C   SER A 148     -15.775   8.352  -1.008  1.00 12.90           C  
ATOM   2204  O   SER A 148     -16.910   8.763  -0.748  1.00 13.13           O  
ATOM   2205  CB  SER A 148     -15.883   5.962  -0.281  1.00 17.92           C  
ATOM   2206  OG  SER A 148     -15.179   6.296   0.881  1.00 17.92           O  
ATOM   2207  H   SER A 148     -13.469   6.368  -1.177  1.00 15.19           H  
ATOM   2208  HA  SER A 148     -16.189   6.669  -2.265  1.00 15.43           H  
ATOM   2209 1HB  SER A 148     -16.953   6.020  -0.089  1.00 21.50           H  
ATOM   2210 2HB  SER A 148     -15.654   4.936  -0.564  1.00 21.50           H  
ATOM   2211  HG  SER A 148     -14.299   5.914   0.768  1.00 21.50           H  
ATOM   2212  N   ARG A 149     -14.689   9.124  -0.922  1.00 12.86           N  
ATOM   2213  CA  ARG A 149     -14.704  10.515  -0.493  1.00 13.09           C  
ATOM   2214  C   ARG A 149     -14.640  11.457  -1.692  1.00 13.08           C  
ATOM   2215  O   ARG A 149     -14.387  11.032  -2.821  1.00 13.12           O  
ATOM   2216  CB  ARG A 149     -13.529  10.791   0.432  1.00 18.23           C  
ATOM   2217  CG  ARG A 149     -13.534   9.977   1.722  1.00 18.23           C  
ATOM   2218  CD  ARG A 149     -12.388  10.320   2.606  1.00 18.23           C  
ATOM   2219  NE  ARG A 149     -12.363   9.483   3.805  1.00 18.23           N  
ATOM   2220  CZ  ARG A 149     -11.492   9.611   4.838  1.00 18.23           C  
ATOM   2221  NH1 ARG A 149     -10.573  10.553   4.833  1.00 18.23           N  
ATOM   2222  NH2 ARG A 149     -11.570   8.779   5.865  1.00 18.23           N  
ATOM   2223  H   ARG A 149     -13.785   8.717  -1.171  1.00 15.43           H  
ATOM   2224  HA  ARG A 149     -15.630  10.708   0.049  1.00 15.71           H  
ATOM   2225 1HB  ARG A 149     -12.600  10.579  -0.094  1.00 21.88           H  
ATOM   2226 2HB  ARG A 149     -13.517  11.847   0.702  1.00 21.88           H  
ATOM   2227 1HG  ARG A 149     -14.460  10.161   2.264  1.00 21.88           H  
ATOM   2228 2HG  ARG A 149     -13.467   8.914   1.472  1.00 21.88           H  
ATOM   2229 1HD  ARG A 149     -11.457  10.170   2.059  1.00 21.88           H  
ATOM   2230 2HD  ARG A 149     -12.474  11.362   2.912  1.00 21.88           H  
ATOM   2231  HE  ARG A 149     -13.051   8.741   3.861  1.00 21.88           H  
ATOM   2232 1HH1 ARG A 149     -10.499  11.199   4.067  1.00 21.88           H  
ATOM   2233 2HH1 ARG A 149      -9.916  10.646   5.629  1.00 21.88           H  
ATOM   2234 1HH2 ARG A 149     -12.273   8.056   5.878  1.00 21.88           H  
ATOM   2235 2HH2 ARG A 149     -10.925   8.870   6.642  1.00 21.88           H  
ATOM   2236  N   GLU A 150     -14.860  12.746  -1.445  1.00 13.20           N  
ATOM   2237  CA  GLU A 150     -14.770  13.747  -2.496  1.00 13.39           C  
ATOM   2238  C   GLU A 150     -13.384  13.670  -3.122  1.00 13.18           C  
ATOM   2239  O   GLU A 150     -12.399  13.432  -2.422  1.00 13.22           O  
ATOM   2240  CB  GLU A 150     -15.030  15.143  -1.925  1.00 18.67           C  
ATOM   2241  CG  GLU A 150     -16.460  15.364  -1.390  1.00 18.67           C  
ATOM   2242  CD  GLU A 150     -16.658  14.917   0.051  1.00 18.67           C  
ATOM   2243  OE1 GLU A 150     -15.849  14.152   0.539  1.00 18.67           O  
ATOM   2244  OE2 GLU A 150     -17.613  15.336   0.654  1.00 18.67           O  
ATOM   2245  H   GLU A 150     -15.096  13.053  -0.498  1.00 15.84           H  
ATOM   2246  HA  GLU A 150     -15.513  13.526  -3.262  1.00 16.07           H  
ATOM   2247 1HB  GLU A 150     -14.332  15.336  -1.111  1.00 22.40           H  
ATOM   2248 2HB  GLU A 150     -14.841  15.889  -2.697  1.00 22.40           H  
ATOM   2249 1HG  GLU A 150     -16.700  16.424  -1.464  1.00 22.40           H  
ATOM   2250 2HG  GLU A 150     -17.155  14.819  -2.028  1.00 22.40           H  
ATOM   2251  N   GLY A 151     -13.306  13.858  -4.437  1.00 13.13           N  
ATOM   2252  CA  GLY A 151     -12.028  13.737  -5.127  1.00 13.15           C  
ATOM   2253  C   GLY A 151     -10.976  14.738  -4.670  1.00 13.01           C  
ATOM   2254  O   GLY A 151     -11.291  15.888  -4.352  1.00 13.09           O  
ATOM   2255  H   GLY A 151     -14.145  14.060  -4.959  1.00 15.76           H  
ATOM   2256 1HA  GLY A 151     -11.659  12.731  -4.971  1.00 15.78           H  
ATOM   2257 2HA  GLY A 151     -12.187  13.842  -6.198  1.00 15.78           H  
ATOM   2258  N   ASP A 152      -9.720  14.286  -4.674  1.00 12.99           N  
ATOM   2259  CA  ASP A 152      -8.579  15.114  -4.280  1.00 13.07           C  
ATOM   2260  C   ASP A 152      -8.102  16.092  -5.327  1.00 12.86           C  
ATOM   2261  O   ASP A 152      -8.188  15.835  -6.534  1.00 12.90           O  
ATOM   2262  CB  ASP A 152      -7.374  14.273  -3.863  1.00 18.26           C  
ATOM   2263  CG  ASP A 152      -7.474  13.668  -2.481  1.00 18.26           C  
ATOM   2264  OD1 ASP A 152      -8.272  14.094  -1.690  1.00 18.26           O  
ATOM   2265  OD2 ASP A 152      -6.706  12.791  -2.217  1.00 18.26           O  
ATOM   2266  H   ASP A 152      -9.577  13.314  -4.966  1.00 15.59           H  
ATOM   2267  HA  ASP A 152      -8.889  15.695  -3.411  1.00 15.68           H  
ATOM   2268 1HB  ASP A 152      -7.236  13.461  -4.583  1.00 21.91           H  
ATOM   2269 2HB  ASP A 152      -6.474  14.889  -3.903  1.00 21.91           H  
ATOM   2270  N   ARG A 153      -7.506  17.179  -4.841  1.00 12.83           N  
ATOM   2271  CA  ARG A 153      -6.869  18.189  -5.667  1.00 12.87           C  
ATOM   2272  C   ARG A 153      -5.588  18.642  -4.974  1.00 12.73           C  
ATOM   2273  O   ARG A 153      -5.569  18.833  -3.756  1.00 12.78           O  
ATOM   2274  CB  ARG A 153      -7.784  19.395  -5.867  1.00 18.00           C  
ATOM   2275  CG  ARG A 153      -9.105  19.126  -6.614  1.00 18.00           C  
ATOM   2276  CD  ARG A 153      -8.905  18.820  -8.056  1.00 18.00           C  
ATOM   2277  NE  ARG A 153     -10.175  18.674  -8.753  1.00 18.00           N  
ATOM   2278  CZ  ARG A 153     -10.921  17.541  -8.811  1.00 18.00           C  
ATOM   2279  NH1 ARG A 153     -10.544  16.424  -8.206  1.00 18.00           N  
ATOM   2280  NH2 ARG A 153     -12.059  17.557  -9.495  1.00 18.00           N  
ATOM   2281  H   ARG A 153      -7.496  17.306  -3.836  1.00 15.40           H  
ATOM   2282  HA  ARG A 153      -6.605  17.755  -6.629  1.00 15.44           H  
ATOM   2283 1HB  ARG A 153      -8.040  19.816  -4.897  1.00 21.60           H  
ATOM   2284 2HB  ARG A 153      -7.245  20.164  -6.421  1.00 21.60           H  
ATOM   2285 1HG  ARG A 153      -9.632  18.298  -6.150  1.00 21.60           H  
ATOM   2286 2HG  ARG A 153      -9.730  20.015  -6.552  1.00 21.60           H  
ATOM   2287 1HD  ARG A 153      -8.354  19.636  -8.523  1.00 21.60           H  
ATOM   2288 2HD  ARG A 153      -8.344  17.898  -8.173  1.00 21.60           H  
ATOM   2289  HE  ARG A 153     -10.526  19.487  -9.241  1.00 21.60           H  
ATOM   2290 1HH1 ARG A 153      -9.664  16.366  -7.660  1.00 21.60           H  
ATOM   2291 2HH1 ARG A 153     -11.118  15.602  -8.277  1.00 21.60           H  
ATOM   2292 1HH2 ARG A 153     -12.357  18.403  -9.962  1.00 21.60           H  
ATOM   2293 2HH2 ARG A 153     -12.628  16.726  -9.551  1.00 21.60           H  
ATOM   2294  N   PHE A 154      -4.520  18.790  -5.740  1.00 12.74           N  
ATOM   2295  CA  PHE A 154      -3.240  19.249  -5.217  1.00 12.82           C  
ATOM   2296  C   PHE A 154      -2.402  19.824  -6.344  1.00 12.87           C  
ATOM   2297  O   PHE A 154      -2.716  19.624  -7.519  1.00 13.14           O  
ATOM   2298  CB  PHE A 154      -2.506  18.101  -4.523  1.00 17.92           C  
ATOM   2299  CG  PHE A 154      -2.189  16.969  -5.428  1.00 17.92           C  
ATOM   2300  CD1 PHE A 154      -0.972  16.891  -6.065  1.00 17.92           C  
ATOM   2301  CD2 PHE A 154      -3.112  15.989  -5.658  1.00 17.92           C  
ATOM   2302  CE1 PHE A 154      -0.668  15.862  -6.897  1.00 17.92           C  
ATOM   2303  CE2 PHE A 154      -2.824  14.967  -6.499  1.00 17.92           C  
ATOM   2304  CZ  PHE A 154      -1.590  14.896  -7.121  1.00 17.92           C  
ATOM   2305  H   PHE A 154      -4.593  18.594  -6.730  1.00 15.29           H  
ATOM   2306  HA  PHE A 154      -3.422  20.040  -4.488  1.00 15.38           H  
ATOM   2307 1HB  PHE A 154      -1.572  18.468  -4.107  1.00 21.50           H  
ATOM   2308 2HB  PHE A 154      -3.107  17.725  -3.697  1.00 21.50           H  
ATOM   2309  HD1 PHE A 154      -0.241  17.665  -5.889  1.00 21.50           H  
ATOM   2310  HD2 PHE A 154      -4.085  16.034  -5.168  1.00 21.50           H  
ATOM   2311  HE1 PHE A 154       0.305  15.818  -7.379  1.00 21.50           H  
ATOM   2312  HE2 PHE A 154      -3.569  14.201  -6.682  1.00 21.50           H  
ATOM   2313  HZ  PHE A 154      -1.361  14.065  -7.794  1.00 21.50           H  
ATOM   2314  N   MET A 155      -1.334  20.535  -6.003  1.00 12.81           N  
ATOM   2315  CA  MET A 155      -0.448  21.028  -7.043  1.00 13.07           C  
ATOM   2316  C   MET A 155       0.465  19.904  -7.493  1.00 13.18           C  
ATOM   2317  O   MET A 155       1.208  19.347  -6.686  1.00 13.37           O  
ATOM   2318  CB  MET A 155       0.368  22.211  -6.538  1.00 18.19           C  
ATOM   2319  CG  MET A 155      -0.465  23.417  -6.115  1.00 18.19           C  
ATOM   2320  SD  MET A 155      -1.491  24.090  -7.452  1.00 18.19           S  
ATOM   2321  CE  MET A 155      -0.281  24.739  -8.596  1.00 18.19           C  
ATOM   2322  H   MET A 155      -1.124  20.701  -5.030  1.00 15.37           H  
ATOM   2323  HA  MET A 155      -1.044  21.339  -7.900  1.00 15.68           H  
ATOM   2324 1HB  MET A 155       0.945  21.897  -5.669  1.00 21.83           H  
ATOM   2325 2HB  MET A 155       1.083  22.518  -7.294  1.00 21.83           H  
ATOM   2326 1HG  MET A 155      -1.119  23.135  -5.293  1.00 21.83           H  
ATOM   2327 2HG  MET A 155       0.199  24.207  -5.762  1.00 21.83           H  
ATOM   2328 1HE  MET A 155      -0.794  25.186  -9.447  1.00 21.83           H  
ATOM   2329 2HE  MET A 155       0.323  25.499  -8.098  1.00 21.83           H  
ATOM   2330 3HE  MET A 155       0.358  23.940  -8.947  1.00 21.83           H  
ATOM   2331  N   ASN A 156       0.444  19.609  -8.788  1.00 13.22           N  
ATOM   2332  CA  ASN A 156       1.239  18.528  -9.367  1.00 13.50           C  
ATOM   2333  C   ASN A 156       2.338  19.052 -10.288  1.00 13.66           C  
ATOM   2334  O   ASN A 156       2.706  18.394 -11.262  1.00 13.91           O  
ATOM   2335  CB  ASN A 156       0.335  17.552 -10.105  1.00 18.79           C  
ATOM   2336  CG  ASN A 156       0.972  16.188 -10.359  1.00 18.79           C  
ATOM   2337  OD1 ASN A 156       1.714  15.636  -9.535  1.00 18.79           O  
ATOM   2338  ND2 ASN A 156       0.693  15.638 -11.520  1.00 18.79           N  
ATOM   2339  H   ASN A 156      -0.191  20.123  -9.385  1.00 15.86           H  
ATOM   2340  HA  ASN A 156       1.734  17.993  -8.555  1.00 16.20           H  
ATOM   2341 1HB  ASN A 156      -0.581  17.410  -9.529  1.00 22.55           H  
ATOM   2342 2HB  ASN A 156       0.050  17.986 -11.062  1.00 22.55           H  
ATOM   2343 1HD2 ASN A 156       1.094  14.757 -11.773  1.00 22.55           H  
ATOM   2344 2HD2 ASN A 156       0.099  16.117 -12.167  1.00 22.55           H  
ATOM   2345  N   ARG A 157       2.816  20.260 -10.015  1.00 13.68           N  
ATOM   2346  CA  ARG A 157       3.890  20.853 -10.797  1.00 14.02           C  
ATOM   2347  C   ARG A 157       5.193  20.092 -10.591  1.00 14.37           C  
ATOM   2348  O   ARG A 157       5.494  19.649  -9.481  1.00 14.56           O  
ATOM   2349  CB  ARG A 157       4.085  22.314 -10.428  1.00 19.50           C  
ATOM   2350  CG  ARG A 157       2.947  23.233 -10.851  1.00 19.50           C  
ATOM   2351  CD  ARG A 157       3.183  24.638 -10.439  1.00 19.50           C  
ATOM   2352  NE  ARG A 157       2.103  25.515 -10.875  1.00 19.50           N  
ATOM   2353  CZ  ARG A 157       1.985  26.825 -10.563  1.00 19.50           C  
ATOM   2354  NH1 ARG A 157       2.884  27.417  -9.802  1.00 19.50           N  
ATOM   2355  NH2 ARG A 157       0.954  27.516 -11.025  1.00 19.50           N  
ATOM   2356  H   ARG A 157       2.451  20.752  -9.211  1.00 16.42           H  
ATOM   2357  HA  ARG A 157       3.621  20.797 -11.852  1.00 16.82           H  
ATOM   2358 1HB  ARG A 157       4.197  22.401  -9.348  1.00 23.40           H  
ATOM   2359 2HB  ARG A 157       5.007  22.682 -10.884  1.00 23.40           H  
ATOM   2360 1HG  ARG A 157       2.847  23.208 -11.935  1.00 23.40           H  
ATOM   2361 2HG  ARG A 157       2.020  22.891 -10.396  1.00 23.40           H  
ATOM   2362 1HD  ARG A 157       3.242  24.682  -9.351  1.00 23.40           H  
ATOM   2363 2HD  ARG A 157       4.117  24.995 -10.875  1.00 23.40           H  
ATOM   2364  HE  ARG A 157       1.386  25.110 -11.464  1.00 23.40           H  
ATOM   2365 1HH1 ARG A 157       3.672  26.897  -9.446  1.00 23.40           H  
ATOM   2366 2HH1 ARG A 157       2.789  28.397  -9.573  1.00 23.40           H  
ATOM   2367 1HH2 ARG A 157       0.264  27.064 -11.610  1.00 23.40           H  
ATOM   2368 2HH2 ARG A 157       0.856  28.495 -10.798  1.00 23.40           H  
ATOM   2369  N   LYS A 158       5.968  19.954 -11.658  1.00 14.61           N  
ATOM   2370  CA  LYS A 158       7.262  19.296 -11.568  1.00 15.13           C  
ATOM   2371  C   LYS A 158       8.312  20.285 -11.080  1.00 15.25           C  
ATOM   2372  O   LYS A 158       8.228  21.478 -11.373  1.00 15.54           O  
ATOM   2373  CB  LYS A 158       7.655  18.727 -12.930  1.00 20.98           C  
ATOM   2374  CG  LYS A 158       6.710  17.637 -13.437  1.00 20.98           C  
ATOM   2375  CD  LYS A 158       7.174  16.997 -14.769  1.00 20.98           C  
ATOM   2376  CE  LYS A 158       6.951  17.922 -15.970  1.00 20.98           C  
ATOM   2377  NZ  LYS A 158       7.235  17.232 -17.269  1.00 20.98           N  
ATOM   2378  H   LYS A 158       5.656  20.327 -12.541  1.00 17.53           H  
ATOM   2379  HA  LYS A 158       7.196  18.483 -10.845  1.00 18.16           H  
ATOM   2380 1HB  LYS A 158       7.698  19.533 -13.657  1.00 25.18           H  
ATOM   2381 2HB  LYS A 158       8.646  18.298 -12.856  1.00 25.18           H  
ATOM   2382 1HG  LYS A 158       6.639  16.864 -12.680  1.00 25.18           H  
ATOM   2383 2HG  LYS A 158       5.716  18.061 -13.574  1.00 25.18           H  
ATOM   2384 1HD  LYS A 158       8.238  16.741 -14.711  1.00 25.18           H  
ATOM   2385 2HD  LYS A 158       6.619  16.083 -14.946  1.00 25.18           H  
ATOM   2386 1HE  LYS A 158       5.919  18.264 -15.970  1.00 25.18           H  
ATOM   2387 2HE  LYS A 158       7.611  18.782 -15.891  1.00 25.18           H  
ATOM   2388 1HZ  LYS A 158       7.083  17.864 -18.033  1.00 25.18           H  
ATOM   2389 2HZ  LYS A 158       8.215  16.908 -17.302  1.00 25.18           H  
ATOM   2390 3HZ  LYS A 158       6.635  16.433 -17.375  1.00 25.18           H  
ATOM   2391  N   ARG A 159       9.309  19.789 -10.352  1.00 15.17           N  
ATOM   2392  CA  ARG A 159      10.409  20.633  -9.904  1.00 15.46           C  
ATOM   2393  C   ARG A 159      11.465  20.660 -11.002  1.00 15.49           C  
ATOM   2394  O   ARG A 159      11.438  19.821 -11.901  1.00 15.74           O  
ATOM   2395  CB  ARG A 159      10.986  20.132  -8.589  1.00 21.53           C  
ATOM   2396  CG  ARG A 159      11.710  18.829  -8.666  1.00 21.53           C  
ATOM   2397  CD  ARG A 159      12.141  18.339  -7.339  1.00 21.53           C  
ATOM   2398  NE  ARG A 159      12.938  17.135  -7.479  1.00 21.53           N  
ATOM   2399  CZ  ARG A 159      13.354  16.331  -6.472  1.00 21.53           C  
ATOM   2400  NH1 ARG A 159      13.021  16.597  -5.219  1.00 21.53           N  
ATOM   2401  NH2 ARG A 159      14.099  15.267  -6.743  1.00 21.53           N  
ATOM   2402  H   ARG A 159       9.300  18.808 -10.120  1.00 18.20           H  
ATOM   2403  HA  ARG A 159      10.038  21.647  -9.750  1.00 18.55           H  
ATOM   2404 1HB  ARG A 159      11.682  20.869  -8.195  1.00 25.84           H  
ATOM   2405 2HB  ARG A 159      10.182  20.021  -7.861  1.00 25.84           H  
ATOM   2406 1HG  ARG A 159      11.091  18.069  -9.136  1.00 25.84           H  
ATOM   2407 2HG  ARG A 159      12.603  18.974  -9.256  1.00 25.84           H  
ATOM   2408 1HD  ARG A 159      12.747  19.101  -6.850  1.00 25.84           H  
ATOM   2409 2HD  ARG A 159      11.266  18.111  -6.735  1.00 25.84           H  
ATOM   2410  HE  ARG A 159      13.239  16.906  -8.439  1.00 25.84           H  
ATOM   2411 1HH1 ARG A 159      12.456  17.403  -5.004  1.00 25.84           H  
ATOM   2412 2HH1 ARG A 159      13.335  15.992  -4.473  1.00 25.84           H  
ATOM   2413 1HH2 ARG A 159      14.359  15.050  -7.700  1.00 25.84           H  
ATOM   2414 2HH2 ARG A 159      14.411  14.666  -5.998  1.00 25.84           H  
ATOM   2415  N   THR A 160      12.435  21.574 -10.911  1.00 15.40           N  
ATOM   2416  CA  THR A 160      13.462  21.687 -11.950  1.00 15.58           C  
ATOM   2417  C   THR A 160      14.147  20.359 -12.281  1.00 15.82           C  
ATOM   2418  O   THR A 160      14.259  19.996 -13.455  1.00 16.20           O  
ATOM   2419  CB  THR A 160      14.536  22.712 -11.522  1.00 21.74           C  
ATOM   2420  OG1 THR A 160      13.915  23.991 -11.313  1.00 21.74           O  
ATOM   2421  CG2 THR A 160      15.597  22.851 -12.617  1.00 21.74           C  
ATOM   2422  H   THR A 160      12.439  22.245 -10.156  1.00 18.48           H  
ATOM   2423  HA  THR A 160      12.981  22.050 -12.858  1.00 18.70           H  
ATOM   2424  HB  THR A 160      15.009  22.387 -10.597  1.00 26.09           H  
ATOM   2425  HG1 THR A 160      14.552  24.598 -10.918  1.00 26.09           H  
ATOM   2426 1HG2 THR A 160      16.339  23.584 -12.307  1.00 26.09           H  
ATOM   2427 2HG2 THR A 160      16.092  21.897 -12.793  1.00 26.09           H  
ATOM   2428 3HG2 THR A 160      15.122  23.183 -13.539  1.00 26.09           H  
ATOM   2429  N   ARG A 161      14.624  19.640 -11.269  1.00 15.75           N  
ATOM   2430  CA  ARG A 161      15.247  18.347 -11.517  1.00 16.12           C  
ATOM   2431  C   ARG A 161      14.244  17.225 -11.275  1.00 16.05           C  
ATOM   2432  O   ARG A 161      13.771  17.035 -10.152  1.00 16.14           O  
ATOM   2433  CB  ARG A 161      16.465  18.136 -10.632  1.00 22.42           C  
ATOM   2434  CG  ARG A 161      17.174  16.802 -10.856  1.00 22.42           C  
ATOM   2435  CD  ARG A 161      18.354  16.632  -9.987  1.00 22.42           C  
ATOM   2436  NE  ARG A 161      19.024  15.364 -10.258  1.00 22.42           N  
ATOM   2437  CZ  ARG A 161      20.039  14.836  -9.539  1.00 22.42           C  
ATOM   2438  NH1 ARG A 161      20.511  15.462  -8.477  1.00 22.42           N  
ATOM   2439  NH2 ARG A 161      20.561  13.678  -9.912  1.00 22.42           N  
ATOM   2440  H   ARG A 161      14.542  20.003 -10.333  1.00 18.90           H  
ATOM   2441  HA  ARG A 161      15.568  18.304 -12.559  1.00 19.34           H  
ATOM   2442 1HB  ARG A 161      17.185  18.932 -10.809  1.00 26.90           H  
ATOM   2443 2HB  ARG A 161      16.167  18.185  -9.585  1.00 26.90           H  
ATOM   2444 1HG  ARG A 161      16.490  15.981 -10.640  1.00 26.90           H  
ATOM   2445 2HG  ARG A 161      17.502  16.735 -11.895  1.00 26.90           H  
ATOM   2446 1HD  ARG A 161      19.060  17.443 -10.166  1.00 26.90           H  
ATOM   2447 2HD  ARG A 161      18.034  16.642  -8.945  1.00 26.90           H  
ATOM   2448  HE  ARG A 161      18.705  14.838 -11.063  1.00 26.90           H  
ATOM   2449 1HH1 ARG A 161      20.117  16.346  -8.190  1.00 26.90           H  
ATOM   2450 2HH1 ARG A 161      21.270  15.058  -7.947  1.00 26.90           H  
ATOM   2451 1HH2 ARG A 161      20.202  13.208 -10.732  1.00 26.90           H  
ATOM   2452 2HH2 ARG A 161      21.320  13.266  -9.389  1.00 26.90           H  
ATOM   2453  N   ASN A 162      13.943  16.446 -12.299  1.00 16.05           N  
ATOM   2454  CA  ASN A 162      12.954  15.395 -12.128  1.00 16.17           C  
ATOM   2455  C   ASN A 162      13.236  14.245 -13.090  1.00 16.19           C  
ATOM   2456  O   ASN A 162      14.198  14.307 -13.865  1.00 16.23           O  
ATOM   2457  CB  ASN A 162      11.554  15.970 -12.315  1.00 22.59           C  
ATOM   2458  CG  ASN A 162      11.316  16.494 -13.687  1.00 22.59           C  
ATOM   2459  OD1 ASN A 162      11.351  15.727 -14.649  1.00 22.59           O  
ATOM   2460  ND2 ASN A 162      11.106  17.777 -13.835  1.00 22.59           N  
ATOM   2461  H   ASN A 162      14.364  16.615 -13.206  1.00 19.26           H  
ATOM   2462  HA  ASN A 162      13.034  14.998 -11.116  1.00 19.40           H  
ATOM   2463 1HB  ASN A 162      10.807  15.229 -12.092  1.00 27.11           H  
ATOM   2464 2HB  ASN A 162      11.409  16.794 -11.610  1.00 27.11           H  
ATOM   2465 1HD2 ASN A 162      10.968  18.155 -14.754  1.00 27.11           H  
ATOM   2466 2HD2 ASN A 162      11.111  18.409 -13.034  1.00 27.11           H  
ATOM   2467  N   TRP A 163      12.378  13.224 -13.037  1.00 16.32           N  
ATOM   2468  CA  TRP A 163      12.476  11.990 -13.820  1.00 16.53           C  
ATOM   2469  C   TRP A 163      12.583  12.174 -15.329  1.00 16.76           C  
ATOM   2470  O   TRP A 163      13.098  11.293 -16.018  1.00 16.96           O  
ATOM   2471  CB  TRP A 163      11.274  11.103 -13.505  1.00 23.06           C  
ATOM   2472  CG  TRP A 163       9.990  11.774 -13.826  1.00 23.06           C  
ATOM   2473  CD1 TRP A 163       9.343  11.811 -15.021  1.00 23.06           C  
ATOM   2474  CD2 TRP A 163       9.192  12.556 -12.917  1.00 23.06           C  
ATOM   2475  NE1 TRP A 163       8.206  12.560 -14.914  1.00 23.06           N  
ATOM   2476  CE2 TRP A 163       8.100  13.026 -13.638  1.00 23.06           C  
ATOM   2477  CE3 TRP A 163       9.319  12.894 -11.565  1.00 23.06           C  
ATOM   2478  CZ2 TRP A 163       7.140  13.823 -13.063  1.00 23.06           C  
ATOM   2479  CZ3 TRP A 163       8.359  13.698 -10.994  1.00 23.06           C  
ATOM   2480  CH2 TRP A 163       7.298  14.151 -11.722  1.00 23.06           C  
ATOM   2481  H   TRP A 163      11.611  13.300 -12.385  1.00 19.58           H  
ATOM   2482  HA  TRP A 163      13.368  11.468 -13.483  1.00 19.84           H  
ATOM   2483 1HB  TRP A 163      11.338  10.182 -14.088  1.00 27.67           H  
ATOM   2484 2HB  TRP A 163      11.279  10.831 -12.453  1.00 27.67           H  
ATOM   2485  HD1 TRP A 163       9.684  11.330 -15.937  1.00 27.67           H  
ATOM   2486  HE1 TRP A 163       7.561  12.749 -15.673  1.00 27.67           H  
ATOM   2487  HE3 TRP A 163      10.154  12.535 -10.970  1.00 27.67           H  
ATOM   2488  HZ2 TRP A 163       6.282  14.187 -13.620  1.00 27.67           H  
ATOM   2489  HZ3 TRP A 163       8.461  13.955  -9.942  1.00 27.67           H  
ATOM   2490  HH2 TRP A 163       6.550  14.779 -11.235  1.00 27.67           H  
ATOM   2491  N   ASP A 164      12.186  13.328 -15.856  1.00 16.88           N  
ATOM   2492  CA  ASP A 164      12.256  13.567 -17.293  1.00 17.28           C  
ATOM   2493  C   ASP A 164      13.686  13.433 -17.802  1.00 17.26           C  
ATOM   2494  O   ASP A 164      13.902  13.087 -18.966  1.00 17.38           O  
ATOM   2495  CB  ASP A 164      11.772  14.975 -17.663  1.00 24.03           C  
ATOM   2496  CG  ASP A 164      10.242  15.220 -17.572  1.00 24.03           C  
ATOM   2497  OD1 ASP A 164       9.465  14.294 -17.531  1.00 24.03           O  
ATOM   2498  OD2 ASP A 164       9.868  16.380 -17.532  1.00 24.03           O  
ATOM   2499  H   ASP A 164      11.801  14.053 -15.251  1.00 20.26           H  
ATOM   2500  HA  ASP A 164      11.634  12.830 -17.798  1.00 20.74           H  
ATOM   2501 1HB  ASP A 164      12.275  15.699 -17.023  1.00 28.84           H  
ATOM   2502 2HB  ASP A 164      12.088  15.192 -18.682  1.00 28.84           H  
ATOM   2503  N   GLU A 165      14.669  13.763 -16.956  1.00 17.26           N  
ATOM   2504  CA  GLU A 165      16.069  13.690 -17.350  1.00 17.39           C  
ATOM   2505  C   GLU A 165      16.785  12.454 -16.799  1.00 17.28           C  
ATOM   2506  O   GLU A 165      18.013  12.383 -16.850  1.00 17.36           O  
ATOM   2507  CB  GLU A 165      16.813  14.967 -16.938  1.00 24.29           C  
ATOM   2508  CG  GLU A 165      16.334  16.238 -17.660  1.00 24.29           C  
ATOM   2509  CD  GLU A 165      17.107  17.484 -17.264  1.00 24.29           C  
ATOM   2510  OE1 GLU A 165      17.892  17.409 -16.347  1.00 24.29           O  
ATOM   2511  OE2 GLU A 165      16.917  18.501 -17.890  1.00 24.29           O  
ATOM   2512  H   GLU A 165      14.454  14.046 -15.990  1.00 20.71           H  
ATOM   2513  HA  GLU A 165      16.108  13.627 -18.436  1.00 20.87           H  
ATOM   2514 1HB  GLU A 165      16.688  15.123 -15.865  1.00 29.15           H  
ATOM   2515 2HB  GLU A 165      17.878  14.850 -17.133  1.00 29.15           H  
ATOM   2516 1HG  GLU A 165      16.430  16.088 -18.735  1.00 29.15           H  
ATOM   2517 2HG  GLU A 165      15.277  16.386 -17.437  1.00 29.15           H  
ATOM   2518  N   ALA A 166      16.041  11.520 -16.202  1.00 17.23           N  
ATOM   2519  CA  ALA A 166      16.638  10.313 -15.648  1.00 17.28           C  
ATOM   2520  C   ALA A 166      17.208   9.463 -16.779  1.00 17.37           C  
ATOM   2521  O   ALA A 166      16.623   9.393 -17.859  1.00 17.60           O  
ATOM   2522  CB  ALA A 166      15.614   9.542 -14.839  1.00 24.17           C  
ATOM   2523  H   ALA A 166      15.024  11.613 -16.190  1.00 20.68           H  
ATOM   2524  HA  ALA A 166      17.462  10.604 -14.997  1.00 20.74           H  
ATOM   2525 1HB  ALA A 166      16.058   8.662 -14.415  1.00 29.00           H  
ATOM   2526 2HB  ALA A 166      15.245  10.176 -14.043  1.00 29.00           H  
ATOM   2527 3HB  ALA A 166      14.791   9.265 -15.492  1.00 29.00           H  
ATOM   2528  N   GLY A 167      18.304   8.756 -16.517  1.00 17.32           N  
ATOM   2529  CA  GLY A 167      18.903   7.895 -17.542  1.00 17.55           C  
ATOM   2530  C   GLY A 167      19.925   8.682 -18.349  1.00 17.57           C  
ATOM   2531  O   GLY A 167      20.400   9.722 -17.887  1.00 17.89           O  
ATOM   2532  H   GLY A 167      18.749   8.847 -15.616  1.00 20.78           H  
ATOM   2533 1HA  GLY A 167      19.381   7.034 -17.083  1.00 21.06           H  
ATOM   2534 2HA  GLY A 167      18.129   7.513 -18.208  1.00 21.06           H  
ATOM   2535  N   ASN A 168      20.345   8.134 -19.489  1.00 17.36           N  
ATOM   2536  CA  ASN A 168      21.385   8.766 -20.305  1.00 17.51           C  
ATOM   2537  C   ASN A 168      20.860   9.252 -21.669  1.00 17.81           C  
ATOM   2538  O   ASN A 168      19.648   9.317 -21.885  1.00 18.19           O  
ATOM   2539  OXT ASN A 168      21.655   9.481 -22.594  1.00 26.27           O  
ATOM   2540  CB  ASN A 168      22.584   7.852 -20.461  1.00 23.55           C  
ATOM   2541  CG  ASN A 168      23.398   7.676 -19.203  1.00 23.55           C  
ATOM   2542  OD1 ASN A 168      23.563   8.610 -18.404  1.00 23.55           O  
ATOM   2543  ND2 ASN A 168      23.952   6.506 -19.031  1.00 23.55           N  
ATOM   2544  H   ASN A 168      19.898   7.256 -19.802  1.00 20.83           H  
ATOM   2545  HA  ASN A 168      21.729   9.657 -19.778  1.00 21.01           H  
ATOM   2546 1HB  ASN A 168      22.218   6.873 -20.738  1.00 28.26           H  
ATOM   2547 2HB  ASN A 168      23.231   8.206 -21.260  1.00 28.26           H  
ATOM   2548 1HD2 ASN A 168      24.540   6.343 -18.233  1.00 28.26           H  
ATOM   2549 2HD2 ASN A 168      23.816   5.762 -19.725  1.00 28.26           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 -791.508 79.7496 673.871 -49.1394 15.4319 43.042 313.724 -344.69 -1.35052 -9.11456 -283.795 -47.6572 -77.2206 -9.82217 -41.0457 -27.7077 0 -2.04214 8.54593 82.7638 168.926 -34.8341 33.9628 -84.1556 -21.3904 82.6093 -322.846
MET:NtermProteinFull_1 -5.23426 0.38096 2.74445 -0.80394 0.102 0.11954 1.78495 -1.60453 -0.02224 -0.16306 -2.80631 0.50073 0 0 -1.04901 0 0 0.00015 0.33838 2.96179 0 0 0 0.60916 0 0.1058 -2.03545
VAL_2 -3.5566 0.46889 0.16285 -0.25663 0.13693 0.05081 0.39767 -0.8771 -0 -0 -0.37171 -0.22956 0 0 0 0 0 -0.05327 0.00497 0.34998 0 -0.80285 0 1.9342 -0.2141 0.33368 -2.52183
MET_3 -8.19659 0.61281 3.8026 -0.52938 0.07481 0.14159 2.71921 -2.20301 -0 -0 -0.52565 0.02621 0 0 0 0 0 0.14556 0.28016 2.97391 0 -0.01201 0 0.60916 -0.4902 0.63863 0.06781
GLU_4 -4.51792 0.37562 4.53809 -0.47264 0.22734 1.52916 1.33276 -2.01091 -0.04824 -0.20947 -0.89917 -2.60849 0 0 0 0 0 -0.06804 0.01656 0 4.21855 -0.00964 0 -2.7348 -0.56902 0.71572 -1.19456
ASP_5 -3.63234 0.11819 4.35083 -0.10914 0.00794 0.30176 1.67953 -1.93934 -0.02413 -0.10957 -2.94223 -0.57599 0 0 0 -0.40759 0 0.22296 0.08987 0 2.96588 0.16973 0 -2.3716 -0.32466 0.76733 -1.76258
GLU_6 -2.61719 0.34294 2.47975 -0.28021 0.0392 0.34645 0.45936 -1.03919 -0.04728 -0.22077 -0.0627 -0.25048 0 0 0 0 0 0.13363 0.0203 0 2.81631 -0.03829 0 -2.7348 -0.27115 1.19258 0.26847
PRO_7 -2.90209 0.36289 1.91895 -0.12914 0.03642 0.08114 0.61257 -0.7629 -0 -0 -0.49834 0.50023 0 0 -0.42058 0 0 0.00603 0.00992 0.10004 0 -0.01705 0 -2.4119 0.16634 1.22769 -2.11978
ARG_8 -3.62862 0.28728 4.06366 -0.9549 0.26807 0.73122 1.83271 -1.76762 -0 -0 -2.22306 -0.16688 0 0 -0.42058 0 0 0.06444 0.00344 3.12792 0 -0.24871 0 -1.2888 1.3236 0.62848 1.63166
GLU_9 -3.74137 0.11812 3.07388 -0.21629 0.03469 0.31149 0.22729 -1.35884 -0.0367 -0.21187 -0.35247 -0.38894 0 0 0 0 0 -0.00382 0.00371 0 3.21185 -0.04052 0 -2.7348 0.7573 0.20397 -1.1433
ALA_10 -3.13718 0.10886 2.48557 -0.02196 0 0 0.91084 -1.36105 -0.04812 -0.20859 -0.41277 -0.26994 0 0 0 0 0 0.09538 0 0 0 0.16952 0 1.8394 0.01943 0.16973 0.33912
THR_11 -3.68836 0.17217 2.67452 -0.12141 0.07193 0.08002 1.12125 -1.36382 -0 -0 -2.0971 -0.51018 0 0 -0.37114 0 0 0.04332 0 0.04422 0 -0.41118 2.26423 -1.0874 -0.09192 0.49045 -2.78039
ILE_12 -7.30288 0.92274 1.75092 -0.61641 0.34257 0.12059 1.20558 -1.85508 -0.01037 -0.05078 -0.90356 0.52723 0 0 0 0 0 -0.08013 0.2269 0.88253 0 -0.56078 0 0.73287 -0.56442 0.66468 -4.56779
LYS_13 -6.48671 0.78517 6.32893 -0.29312 0.03817 0.14677 3.44253 -2.70325 -0.0099 -0.07215 -1.95926 -0.26722 0 0 -0.44095 0 0 -0.00661 0.12252 2.0959 0 0.00681 0 -1.5107 -0.49764 1.10924 -0.17144
PRO_14 -4.97958 0.79909 2.84053 -0.08497 0 0.05252 2.23435 -1.5004 -0 -0 -1.50619 0.6897 0 0 0 0 0 -0.14689 0.028 0.61022 0 -0.48689 0 -2.4119 -0.42089 0.97477 -3.30852
SER_15 -5.3536 0.77067 5.41796 -0.02893 4e-05 0.0463 2.24689 -2.49595 -0 -0 -0.72234 -1.05686 0 0 0 0 0 -0.10716 0.00146 0.15354 0 -0.31273 0.61625 -0.77834 -0.43479 0.35632 -1.68126
TYR_16 -10.3806 1.17001 4.63943 -0.52639 0.41183 0.22833 4.10781 -3.19756 -0.00012 -0.00088 -2.46222 -0.35398 0 0 -0.37114 0 0 -0.03682 0.00014 0 4.27038 0.04512 0.31641 1.2797 -0.3406 0.64491 -0.55618
TRP_17 -11.3284 1.39952 2.32386 -0.93514 0.13549 0.67047 2.6327 -2.94854 -0.0099 -0.07215 -1.43663 -0.06671 0 0 0 0 0 -0.02145 0.00022 0 3.48878 0.06296 0 1.6906 0.01246 0.60412 -3.79772
LEU_18 -9.15199 1.4611 4.00223 -0.47208 0.16361 0.11196 1.97018 -2.99357 -0 -0 0.12476 0.20205 0 0 0 0 0 0.03444 0.16081 0.31643 0 -0.29722 0 0.18072 -0.03096 0.55109 -3.66643
ASP_19 -3.66954 0.26582 5.43818 -0.1064 0.00738 0.32426 1.86185 -2.3818 -0 -0 -2.36549 -0.12689 0 0 0 -0.52067 0 0.02871 0.01591 0 2.02045 -0.06766 0 -2.3716 -0.21904 0.55494 -1.3116
ALA_20 -3.31062 0.27304 1.86356 -0.02258 0 0 1.2009 -1.41159 -0.01022 -0.06041 -0.48278 -0.34833 0 0 0 0 0 0.07594 0 0 0 -0.22638 0 1.8394 -0.26569 0.30726 -0.57849
CYS_21 -6.88876 1.13386 4.42816 -0.04931 0.0084 0.02246 2.55122 -2.35526 -0.01647 -0.09956 -1.2726 -0.38659 0 0 0 0 0 -0.01972 0.09706 0.85898 0 -0.07892 0 3.6196 0.3182 0.42579 2.29655
GLU_22 -3.49371 0.10067 4.81572 -0.54491 0.21337 1.49645 1.51823 -2.07885 -0.02187 -0.21183 -1.57883 -3.06876 0 0 0 0 0 -0.09354 0.0005 0 3.24828 -0.21767 0 -2.7348 0.32417 0.47925 -1.84812
ASP_23 -4.95148 0.78461 6.21353 -0.12176 0.03426 0.37966 2.52243 -2.70491 -0.00673 -0.03615 -2.82033 -0.18472 0 0 -0.68609 0 0 -0.03848 0.06726 0 2.48802 -0.43523 0 -2.3716 -0.50172 0.57256 -1.79685
ILE_24 -8.52463 1.97501 1.00711 -0.57364 0.55837 0.11698 1.39894 -1.85501 -0.01647 -0.09956 -0.72904 0.2623 0 0 0 0 0 -0.06377 0.00871 1.40376 0 -0.63366 0 0.73287 -0.43804 0.86084 -4.60892
SER_25 -5.21695 0.37623 4.66276 -0.03066 0 0.07113 2.77942 -2.26883 -0.00599 -0.02084 -1.57323 -0.43515 0 0 -0.61768 -0.6358 0 0.00023 0.00916 0.26803 0 -0.3252 0.62345 -0.77834 -0.41718 0.58761 -2.94783
CYS_26 -3.95171 0.20992 3.3492 -0.04681 0 0.01749 1.30777 -1.74447 -5e-05 -0.00058 -0.44849 -0.44558 0 0 0 0 0 -0.05832 0.00106 0.34722 0 0.3061 0 3.6196 -0.29141 0.16419 2.33513
ASP_27 -6.03685 0.4213 7.15778 -0.10681 0.00708 0.32297 2.46964 -3.01474 -0.0062 -0.04182 -2.68157 -0.33058 0 0 0 -0.89315 0 -0.00401 0.00572 0 1.75859 0.30295 0 -2.3716 -0.04062 0.2676 -2.81432
LEU_28 -9.64881 1.245 3.51415 -0.6779 0.20011 0.28043 2.31543 -2.85205 -0.01441 -0.12446 -2.13227 0.04447 0 0 -0.61768 0 0 -0.04604 0.04728 1.01435 0 -0.26895 0 0.18072 -0.16493 0.61635 -7.08921
ILE_29 -10.9499 2.03859 4.71975 -0.57537 0.77902 0.11561 3.29251 -3.47259 -0.01412 -0.08763 -2.05425 0.00025 0 0 0 0 0 -0.06785 0.11136 0.56449 0 -0.43876 0 0.73287 -0.14408 1.06197 -4.38814
ASP_30 -5.42844 0.2342 7.04857 -0.10379 0.00713 0.31219 3.00803 -3.09246 -0 -0 -3.74099 -0.42797 0 0 0 -0.71832 0 0.02823 0.01961 0 1.71453 0.13757 0 -2.3716 0.01473 0.87533 -2.48346
ASP_31 -6.59115 0.48346 9.04389 -0.11068 0.02638 0.3467 3.92774 -3.8711 -0.01953 -0.13428 -4.81251 -0.08168 0 0 -1.04412 0 0 0.02164 0.03145 0 1.90193 -0.08205 0 -2.3716 -0.10926 0.60656 -2.83821
LEU_32 -9.7955 1.37302 4.02172 -0.46659 0.08005 0.09259 3.05278 -3.14978 -0 -0 -1.18933 0.20643 0 0 0 0 0 -0.02098 0.12544 0.44748 0 -0.24606 0 0.18072 -0.24964 1.33684 -4.2008
VAL_33 -7.02876 0.7599 4.09843 -0.30518 0.17683 0.0678 2.27908 -2.7989 -0 -0 -1.56347 -0.1155 0 0 0 0 0 -0.04944 0.03753 0.07426 0 -0.37659 0 1.9342 -0.12605 1.08972 -1.84615
SER_34 -5.04971 0.32629 5.53801 -0.03332 0 0.0679 2.57835 -2.6009 -0.01625 -0.13537 -1.52786 -0.6625 0 0 -0.38596 0 0 -0.04567 0.1433 0.97252 0 0.30229 1.75475 -0.77834 -0.01758 0.34584 0.77578
GLU_35 -3.27344 0.17381 4.08747 -0.22995 0.0451 0.32327 1.39598 -1.79163 -0.01274 -0.09787 -2.10744 -0.56677 0 0 0 -0.41873 0 -0.06902 0.12123 0 3.50549 -0.0823 0 -2.7348 -0.2408 0.49875 -1.47437
PHE_36 -7.281 0.99552 2.53572 -0.51747 0.24659 0.23407 2.16356 -2.15427 -0.01453 -0.14312 -0.27603 0.03878 0 0 0 0 0 0.18082 0.0019 0 3.71426 -0.398 0 1.0402 -0.35028 0.58448 0.60121
ASP_37 -4.39557 0.79606 6.8487 -0.21277 0.05788 0.67177 3.68685 -2.73093 -3e-05 -0.00033 -5.92014 -1.2256 0 0 -0.65181 -1.28872 0 -0.065 0.14969 0 2.32285 -0.74051 0 -2.3716 -0.3034 1.21316 -4.15944
PRO_38 -5.61992 0.95736 4.14353 -0.07 0 0.04308 2.44508 -1.83109 -0 -0 -0.82552 0.61226 0 0 0 0 0 -0.22959 0.00592 0.26998 0 -0.65693 0 -2.4119 -0.10221 1.14638 -2.12357
SER_39 -5.18386 0.89308 5.03266 -0.03378 7e-05 0.02302 2.86891 -2.53884 -0 -0 -3.93861 0.02287 0 0 -0.65181 -0.63236 0 -0.08282 0.12067 1.09856 0 -0.08592 1.72162 -0.77834 -0.09918 0.75192 -1.49214
SER_40 -5.80321 0.81481 4.96404 -0.03686 0.0002 0.04594 2.73674 -2.61093 -0.00086 -0.01268 -1.98899 -0.43824 0 0 0 0 0 -0.0327 0.00806 0.16047 0 -0.27842 1.7246 -0.77834 -0.3947 0.7878 -1.13325
VAL_41 -6.57439 0.92364 1.55152 -0.30432 0.20021 0.06208 1.73804 -1.90178 -0 -0 -1.26188 -0.40437 0 0 0 0 0 -0.06343 0.15674 0.11266 0 0.07957 0 1.9342 -0.15937 0.46002 -3.45085
ALA_42 -4.03984 0.17844 2.30479 -0.02417 0 0 1.54507 -1.8408 -0 -0 -1.14184 -0.26618 0 0 0 0 0 0.0117 0 0 0 0.12922 0 1.8394 0.17739 0.32852 -0.7983
VAL_43 -5.30141 0.51249 0.85011 -0.30459 0.27154 0.07933 0.88386 -1.58684 -0.01393 -0.11121 0.55217 -0.62811 0 0 0 0 0 -0.01003 0.00232 0.11552 0 -0.17668 0 1.9342 0.31552 0.41154 -2.20418
ASN_44 -2.40797 0.21302 1.32242 -0.17915 0.02583 0.28453 0.31864 -0.91717 -0 -0 0.11242 -0.3737 0 0 0 0 0 0.04726 0.00077 0 1.73333 0.01616 0 -0.93687 0.00514 0.3882 -0.34714
GLU_45 -4.60226 0.54935 4.88172 -0.25865 0.03562 0.28252 1.98827 -2.18303 -0 -0 -1.27086 -0.25845 0 0 0 -0.64894 0 0.03503 0.04057 0 2.81087 -0.16729 0 -2.7348 0.14014 0.27626 -1.08392
SER_46 -2.12988 0.0478 2.34991 -0.03217 0.01051 0.02763 0.58849 -1.09596 -0.00038 -0.01054 -1.2625 -0.28167 0 0 0 -0.40759 0 -0.05658 0.00629 0.60631 0 -0.19785 1.77396 -0.77834 0.03882 0.3928 -0.41095
THR_47 -3.86904 0.37457 4.26637 -0.17129 0.08901 0.06154 2.22527 -1.89442 -0 -0 -2.52715 -0.14162 0 0 0 -0.64894 0 -0.08863 0.00574 0.05854 0 0.03943 2.35752 -1.0874 -0.50141 0.41402 -1.03786
ASP_48 -1.90314 0.25928 2.03288 -0.11331 0.00712 0.32054 0.69716 -0.9849 -0 -0 0.67169 -0.52478 0 0 0 0 0 -0.09646 0.00294 0 2.31566 -0.14186 0 -2.3716 -0.41829 0.37448 0.12742
GLU_49 -2.63838 0.12106 3.40184 -0.23449 0.0542 0.38731 1.20431 -1.51219 -0 -0 -1.87183 -0.53071 0 0 -0.30129 -0.43173 0 0.04963 0.00728 0 2.74198 0.14938 0 -2.7348 -0.02834 0.42432 -1.74245
ASN_50 -7.26471 0.90778 8.10422 -0.34619 0.08852 0.58076 3.74313 -3.75563 -0.00375 -0.02879 -3.74238 -0.1432 0 0 -0.81501 0 0 -0.05881 0.49394 0 2.38669 0.10387 0 -0.93687 0.04158 0.51411 -0.13074
GLY_51 -4.40738 0.18147 4.05781 -4e-05 0 0 1.31428 -2.18711 -0.02074 -0.12825 -0.81081 -0.38652 0 0 0 0 0 -0.11543 0 0 0 0.40782 0 0.83697 0.00303 0.53281 -0.7221
VAL_52 -7.03846 0.97735 3.36249 -0.30449 0.22102 0.06766 2.52049 -2.51687 -0.01355 -0.13659 -1.38165 -0.03932 0 0 -0.26279 0 0 -0.07112 0.02568 0.0358 0 -0.3537 0 1.9342 0.15125 0.44851 -2.37408
ILE_53 -8.40166 0.89218 4.79806 -0.48336 0.26163 0.09069 3.74653 -3.23178 -0 -0 -1.5878 0.29143 0 0 -0.55222 0 0 -0.0159 0.02416 0.88218 0 0.04929 0 0.73287 0.04039 0.68492 -1.77836
ASN_54 -7.46394 0.49886 8.59843 -0.16997 0.00403 0.24419 4.13874 -4.19321 -0 -0 -5.15923 -0.37682 0 0 -0.30129 -0.85881 0 0.0372 0.0723 0 1.44703 0.35125 0 -0.93687 0.05089 1.0155 -3.00172
ASP_55 -7.00056 0.89383 8.39677 -0.17282 0 0.56197 3.4601 -3.72153 -0.02381 -0.21625 -4.46358 -0.40488 0 0 0 -0.537 0 0.01186 0.00134 0 2.93887 0.10702 0 -2.3716 0.44572 0.84167 -1.25288
PHE_56 -10.0346 1.00792 5.75553 -0.58079 0.39505 0.28145 3.22567 -3.64469 -0.00214 -0.01471 -1.41813 -0.28108 0 0 0 0 0 0.00781 0.13455 0 4.18936 -0.48786 0 1.0402 0.46861 0.68363 0.72578
PHE_57 -10.7217 1.19149 5.33798 -0.65871 0.05461 0.3442 3.83095 -3.84275 -0.02224 -0.16306 -2.59538 0.07715 0 0 0 0 0 0.04608 0.04849 0 2.26716 0.01126 0 1.0402 0.08476 0.58185 -3.08771
GLY_58 -5.5213 0.63549 5.24007 -5e-05 0 0 2.68847 -2.98652 -0 -0 -2.2201 -0.42896 0 0 0 0 0 0.09593 0 0 0 0.52886 0 0.83697 0.26398 0.37613 -0.49103
GLY_59 -4.75844 0.3033 5.23921 -5e-05 0 0 2.36777 -2.71033 -0 -0 -2.77518 -0.43535 0 0 0 0 0 -0.06249 0 0 0 0.20811 0 0.83697 0.80935 0.2525 -0.72462
ILE_60 -8.29328 0.67466 4.93956 -0.67322 0.52623 0.15832 2.84325 -3.067 -0.00737 -0.06355 -2.3205 0.24322 0 0 0 0 0 -0.01024 0.00092 0.55587 0 -0.35052 0 0.73287 0.55036 0.53769 -3.02271
ASP_61 -5.71671 0.28819 7.76821 -0.10904 0.0205 0.33885 3.92602 -3.56221 -0 -0 -4.25254 -0.2355 0 0 -1.04901 0 0 0.03696 0.10523 0 1.68293 0.12138 0 -2.3716 -0.20887 0.7092 -2.508
HIS_62 -7.01013 0.34479 7.10425 -0.38514 0.00724 0.43697 3.12816 -3.61135 -0 -0 -3.33003 -0.37164 0 0 -0.59565 0 0 0.14572 0.02285 0 2.35131 0.05009 0 -0.45461 -0.27506 0.39779 -2.04444
ILE_63 -8.00197 0.81343 4.68204 -0.49253 0.25895 0.09784 2.98713 -3.00228 -0 -0 -2.12003 0.05964 0 0 0 0 0 -0.0341 0.09656 0.54281 0 -0.42833 0 0.73287 -0.09721 0.40342 -3.50176
LEU_64 -9.35072 1.22751 4.96702 -0.46711 0.15181 0.1102 3.17043 -3.22206 -0 -0 -2.60717 0.2154 0 0 0 0 0 0.16392 0.14015 0.32004 0 -0.27475 0 0.18072 -0.16441 0.6171 -4.82193
ASP_65 -5.2951 0.36908 7.6279 -0.10125 0.00846 0.30887 3.4587 -3.336 -0 -0 -4.39154 -0.25595 0 0 0 -0.2603 0 0.11429 0.04517 0 1.71928 0.23105 0 -2.3716 -0.29404 0.65421 -1.76877
SER_66 -4.30555 0.16999 5.01195 -0.02396 0 0.0227 2.01085 -2.37701 -0.01497 -0.15861 -0.98178 -0.38131 0 0 0 0 0 0.09182 0.01582 0.61445 0 0.24772 0.6 -0.77834 -0.25649 0.47343 -0.01929
ILE_67 -9.04463 1.03963 3.55134 -0.48627 0.25741 0.09538 2.53127 -2.7126 -0.02056 -0.08939 -1.44555 0.1237 0 0 0 0 0 -0.05364 0.14653 0.47679 0 -0.47496 0 0.73287 -0.07073 0.43278 -5.01063
LYS_68 -5.10041 0.42775 5.61153 -0.48162 0.19405 0.25732 2.52255 -2.37181 -0.00074 -0.0153 -3.38947 0.13898 0 0 0 -0.2603 0 -0.05945 0.1045 2.50281 0 -0.07177 0 -1.5107 -0.21915 0.6213 -1.09991
ASN_69 -2.58808 0.1276 3.0812 -0.19603 0.05066 0.3169 1.11985 -1.50998 -0 -0 -1.23263 -0.4676 0 0 0 0 0 -0.07083 0.00062 0 2.06504 -0.61029 0 -0.93687 -0.61948 0.42689 -1.04302
GLY_70 -2.31016 0.12883 2.30697 -0.00015 0 0 1.17338 -1.24447 -0 -0 -0.88666 -0.20023 0 0 0 0 0 -0.02286 0 0 0 -1.2744 0 0.83697 0.30841 0.26167 -0.92268
GLY_71 -3.22243 0.16953 3.92639 -0.00102 0 0 2.6768 -1.86315 -0.02056 -0.08939 -1.8355 -0.30585 0 0 -0.79342 0 0 -0.1202 0 0 0 -1.508 0 0.83697 0.93778 0.31326 -0.89879
GLY_72 -1.95639 0.15711 1.21032 -7e-05 0 0 0.2701 -0.73604 -0.0199 -0.08051 -0.32338 -0.39167 0 0 0 0 0 -0.16503 0 0 0 -1.51404 0 0.83697 -0.14658 0.30203 -2.55708
LEU_73 -7.04023 1.22214 1.81011 -0.47341 0.23655 0.08558 1.48307 -1.68016 -0.0199 -0.08051 0.05624 0.28609 0 0 0 0 0 0.097 0.15968 0.41658 0 -0.36508 0 0.18072 -0.62353 0.96585 -3.28321
PRO_74 -2.68074 0.3299 2.28435 -0.20368 0.00823 0.15112 0.62971 -0.95741 -0 -0 0.37372 -0.04555 0 0 0 0 0 -0.01183 0.00122 0.47833 0 -0.88516 0 -2.4119 -0.42259 0.99964 -2.36263
ASN_75 -2.86116 0.17143 2.72466 -0.16958 0.00889 0.24573 0.50081 -1.31629 -0 -0 -0.53187 -0.28035 0 0 0 0 0 0.16519 0.05754 0 1.72798 0.13693 0 -0.93687 -0.15951 0.3107 -0.20577
ASN_76 -2.42786 0.0667 2.9157 -0.19853 0.05229 0.34034 1.12275 -1.30215 -0.01165 -0.15143 -1.58474 -0.99116 0 0 -0.68609 0 0 1e-05 1e-05 0 2.09857 -1.04687 0 -0.93687 -0.21917 0.37497 -2.58518
GLY_77 -1.42199 0.0769 1.8325 -0.00025 0 0 0.74169 -0.9272 -0 -0 -1.07046 -0.17421 0 0 0 0 0 -0.11433 0 0 0 -0.94831 0 0.83697 -0.28665 0.34899 -1.10635
VAL_78 -1.30316 0.11156 0.78348 -0.26157 0.14092 0.05315 0.22578 -0.57428 -0 -0 -0.08703 -0.27237 0 0 0 0 0 -0.05396 9e-05 0.32736 0 -0.79934 0 1.9342 -0.20692 0.17182 0.18972
SER_79 -3.74684 0.46764 2.73406 -0.026 0 0.05968 1.39622 -1.44316 -0.02687 -0.24736 -2.00121 -0.51178 0 0 0 -0.52067 0 0.02581 0.01213 0.15252 0 -0.45329 0.60978 -0.77834 -0.50189 0.23671 -4.56286
ASP_80 -4.11327 0.47197 5.01416 -0.25789 0.07781 0.85222 1.65615 -2.23299 -0.01271 -0.13856 -1.86711 -0.88646 0 0 0 0 0 -0.02096 0.0295 0 2.10731 -0.75527 0 -2.3716 -0.38449 0.29588 -2.53629
THR_81 -2.32187 0.17066 2.61558 -0.12638 0.06521 0.0662 1.11453 -1.36977 -0.01429 -0.10948 -0.5559 -0.81848 0 0 0 0 0 -0.012 0.00488 0.0753 0 -0.00086 2.2686 -1.0874 -0.24406 0.23087 -0.04865
ASN_82 -2.653 0.29892 3.67154 -0.19122 0.0293 0.30668 1.49974 -1.64598 -0.00012 -0.00069 -2.16327 -0.4444 0 0 -0.76783 0 0 -0.0626 0.01483 0 1.98513 -0.47444 0 -0.93687 -0.52356 0.18624 -1.8716
SER_83 -4.1555 0.27778 5.36483 -0.03103 0 0.05218 1.83387 -2.07875 -0 -0 -2.52284 -0.9345 0 0 -0.44095 0 0 -0.03848 0.00897 0.6422 0 0.12149 0.69738 -0.77834 -0.58955 0.19864 -2.37259
GLN_84 -2.42909 0.08763 2.58664 -0.47142 0.09848 0.41543 1.0297 -1.15063 -0 -0 -0.76422 -0.69342 0 0 -0.76783 0 0 0.0178 0.10593 0 3.08106 0.14772 0 -0.18838 0.00217 0.27992 1.38749
ILE_85 -4.11918 0.36261 1.12069 -0.45177 0.33109 0.09136 0.54562 -1.0556 -0.00352 -0.06913 0.16131 0.04535 0 0 0 0 0 -0.04259 0.00176 0.45017 0 -0.77464 0 0.73287 -0.01494 0.34647 -2.34205
ASN_86 -2.99696 0.28152 3.08522 -0.23774 0.12914 0.38853 1.37207 -1.56569 -0.00352 -0.06913 -0.38469 -0.83758 0 0 -0.72822 0 0 -0.11072 0.07299 0 2.98036 0.04868 0 -0.93687 -0.266 0.43562 0.65701
GLU_87 -1.83092 0.20094 1.74457 -0.222 0.03018 0.32024 0.69229 -0.90906 -0.01284 -0.04283 0.24159 -0.60059 0 0 -0.0999 0 0 -0.0613 0.00016 0 3.04114 -0.36376 0 -2.7348 -0.35917 0.30523 -0.66083
VAL_88 -2.93692 0.20445 2.04956 -0.27931 0.19026 0.06302 0.86819 -1.32247 -0 -0 -0.61774 -0.31282 0 0 -0.62832 0 0 -0.03725 0.00059 0.21422 0 -0.72152 0 1.9342 -0.52378 0.13869 -1.71695
THR_89 -4.20877 0.58073 1.56337 -0.11273 0.08052 0.08456 0.09087 -1.22187 -0.01284 -0.04283 0.0606 -0.64912 0 0 0 0 0 0.0374 0.00137 0.22524 0 -0.26856 2.34662 -1.0874 -0.29183 0.32762 -2.49706
VAL_90 -2.63906 0.20662 1.14415 -0.27855 0.18405 0.06059 0.36827 -0.91925 -0.02342 -0.09018 0.57763 -0.31897 0 0 0 0 0 -0.01548 0.00362 0.04453 0 -0.36105 0 1.9342 0.38784 0.33685 0.60238
THR_91 -4.54011 0.65618 4.37163 -0.12536 0.11871 0.09074 2.411 -2.11197 -0.03382 -0.25041 -1.78943 -0.43185 0 0 -0.30778 0 0 0.03619 0.0384 0.05917 0 -0.26666 2.34753 -1.0874 0.24191 0.92362 0.35029
PRO_92 -3.69584 0.45803 2.59908 -0.07088 0 0.04393 1.47223 -1.35463 -0.00051 -0.00284 -0.68421 0.60308 0 0 0 0 0 -0.1697 0.01292 0.34628 0 -0.37618 0 -2.4119 -0.31915 1.03582 -2.51446
GLN_93 -4.71777 0.37806 5.50979 -0.25806 0.04518 0.20274 2.91875 -2.48379 -0.0104 -0.16023 -2.22584 -0.42986 0 0 0 -1.00928 0 0.01351 0.00081 0 2.75101 0.15238 0 -0.18838 0.07946 0.33449 0.90259
VAL_94 -5.84321 0.43964 4.58823 -0.31117 0.22721 0.07064 2.41187 -2.45983 -0 -0 -0.82464 -0.23555 0 0 -0.30778 0 0 -0.0196 0.02933 0.25393 0 -0.21406 0 1.9342 0.05688 0.28956 0.08566
ILE_95 -6.92809 0.47776 5.9103 -0.49916 0.31624 0.10182 2.73532 -3.0568 -0 -0 -2.32579 -0.01505 0 0 0 0 0 0.05027 0.05604 0.53834 0 -0.41577 0 0.73287 -0.09236 0.45322 -1.96083
ALA_96 -5.42946 0.43058 4.70456 -0.02135 0 0 3.01163 -2.91932 -0.021 -0.12265 -2.69716 -0.36104 0 0 0 0 0 -0.01782 0 0 0 -0.2909 0 1.8394 -0.22241 0.53261 -1.58432
LYS_97 -5.73063 0.40607 6.02399 -0.29172 0.02077 0.12099 2.49312 -2.64762 -0 -0 -2.07741 0.00078 0 0 0 0 0 0.06145 0.01908 1.72408 0 0.00929 0 -1.5107 -0.39733 0.39673 -1.37907
GLU_98 -5.55508 0.47586 6.07619 -0.32579 0.10137 0.38548 2.72027 -2.90094 -0.00326 -0.02231 -2.30868 -0.61728 0 0 0 0 0 0.00732 0.17824 0 3.08371 0.00893 0 -2.7348 -0.13556 0.27643 -1.2899
THR_99 -4.72531 0.10886 5.31566 -0.20656 0.15959 0.07555 2.43909 -2.59859 -0 -0 -2.47291 -0.15104 0 0 0 0 0 -0.02532 0.01068 0.07678 0 -0.02115 2.30722 -1.0874 0.07645 0.21802 -0.50039
VAL_100 -7.60859 0.92215 4.56513 -0.28787 0.13183 0.05556 2.71381 -3.15224 -0 -0 -2.55901 0.07726 0 0 0 0 0 -0.04251 0.019 0.0202 0 -0.31196 0 1.9342 0.13167 0.50105 -2.89033
LYS_101 -5.51459 0.23928 5.61384 -0.30733 0.02888 0.13417 2.33776 -2.65221 -0.03051 -0.16208 -1.72006 0.01025 0 0 0 0 0 -0.0164 0.02006 1.81272 0 -0.00868 0 -1.5107 -0.03652 0.59481 -1.16732
GLU_102 -5.20694 0.32794 5.13428 -0.35045 0.09501 0.41943 2.38997 -2.43125 -0 -0 -2.18785 -0.63366 0 0 0 0 0 -0.04555 0.00378 0 3.28912 -0.21564 0 -2.7348 -0.37852 0.37865 -2.1465
ASN_103 -3.64485 0.23717 3.8967 -0.20045 0.04342 0.32062 1.35403 -1.86076 -0.00326 -0.02231 -1.2022 -0.38942 0 0 0 0 0 -0.04477 0.00928 0 1.94224 -0.29621 0 -0.93687 -0.56329 0.39906 -0.96187
GLY_104 -3.53517 0.40553 2.89174 -5e-05 0 0 0.96266 -1.63188 -0.01886 -0.15828 -1.14143 -0.34554 0 0 0 0 0 -0.16674 0 0 0 -1.52372 0 0.83697 -0.4929 0.57645 -3.34124
LEU_105 -5.83413 0.69174 3.03303 -0.52144 0.13607 0.10945 1.66249 -2.10091 -0.00824 -0.02511 -1.15716 0.21741 0 0 0 0 0 -0.02051 0.00378 0.75324 0 -0.29785 0 0.18072 -0.24087 0.63744 -2.78085
GLN_106 -6.28385 0.56859 5.52092 -0.67865 0.07315 0.45474 2.22528 -2.58206 -0.00429 -0.01448 -1.8848 -0.25303 0 0 -1.43541 0 0 0.00553 0.20136 0 3.09116 0.27349 0 -0.18838 -0.05734 0.56766 -0.40043
LYS_107 -5.51961 0.31119 6.95628 -0.50419 0.29411 0.21367 3.08827 -2.838 -0.00824 -0.02511 -5.3545 0.56498 0 0 -1.43297 -0.62897 0 0.08404 0.02949 2.83792 0 0.12146 0 -1.5107 -0.21639 0.55536 -2.98192
ASN_108 -5.69616 0.48155 5.85655 -0.21692 0.0287 0.2913 2.42181 -2.82311 -0.00591 -0.02667 -1.64745 -0.31827 0 0 -0.61551 0 0 0.0615 0.00055 0 2.80423 0.13615 0 -0.93687 -0.10503 0.47132 0.16176
GLY_109 -2.13054 0.43359 2.5159 -0.00029 0 0 1.2617 -1.28153 -0.00116 -0.0186 -1.44718 -0.19132 0 0 0 0 0 -0.08307 0 0 0 -1.51887 0 0.83697 0.50609 0.29508 -0.82322
GLY_110 -1.50469 0.09615 1.29842 -0.0001 0 0 0.23477 -0.74364 -0 -0 -0.30582 -0.39644 0 0 0 0 0 0.01505 0 0 0 0.29771 0 0.83697 1.22156 0.16269 1.21262
LYS_111 -4.12323 0.39536 6.03021 -0.48493 0.12678 0.32475 2.64821 -2.2599 -0.00116 -0.01857 -4.75846 0.64918 0 0 -0.46352 -0.65811 0 0.06521 0.12624 1.95087 0 0.01019 0 -1.5107 0.51077 0.39525 -1.04554
ARG_112 -1.71656 0.20672 2.3987 -0.49964 0.05417 0.26597 0.86389 -0.97506 -0 -0 -1.20195 0.52059 0 0 -0.46352 0 0 -0.05481 0.00252 1.98058 0 0.00325 0 -1.2888 -0.38752 0.43989 0.14843
ASP_113 -3.88796 0.16275 5.92628 -0.10525 0.00138 0.29945 2.9311 -2.26845 -0 -0 -5.13471 -1.17589 0 0 -1.66879 -0.65811 0 0.04205 0.00935 0 3.14575 -0.19489 0 -2.3716 -0.00175 0.29182 -4.65746
GLU_114 -2.28299 0.19283 1.95798 -0.20301 0.02811 0.30249 1.09119 -0.98477 -0 -0 -0.92016 -0.56424 0 0 -0.80361 0 0 -0.04683 0.00341 0 2.87079 -0.0756 0 -2.7348 0.15133 0.25045 -1.76741
PHE_115 -3.03324 0.21281 3.42576 -0.68091 0.07101 0.41624 1.9542 -1.54743 -0.00843 -0.06652 -3.17021 0.12156 0 0 -0.86518 0 0 -0.03286 0.02714 0 1.96151 -0.27207 0 1.0402 0.23507 0.25699 0.04565
SER_116 -2.74222 0.18176 3.08605 -0.01743 0 0.02909 0.61983 -1.21917 -0.03392 -0.19657 -0.47068 -0.94959 0 0 -0.09876 0 0 -0.06202 0.00512 1.12956 0 -0.52263 0.60058 -0.77834 0.52059 0.26485 -0.65392
LYS_117 -5.71077 0.40152 7.17761 -0.54566 0.08998 0.22853 2.83001 -2.64629 -0.02795 -0.10494 -4.68317 0.12268 0 0 -0.86953 0 0 -0.02186 0.10099 2.1056 0 0.36768 0 -1.5107 0.44646 0.42225 -1.82753
GLU_118 -2.70954 0.20213 3.41632 -0.56824 0.31378 1.57997 0.48974 -1.34437 -0.05217 -0.21719 -0.63226 -3.05781 0 0 0 0 0 -0.08444 0.07792 0 3.66607 -0.25393 0 -2.7348 -0.20783 0.49223 -1.6244
GLU_119 -5.62951 0.66662 7.35402 -0.45127 0.08983 0.8899 2.73944 -2.71637 -0 -6e-05 -3.33168 -0.38026 0 0 -0.38351 -1.54439 0 -0.03348 0.22065 0 2.91832 -0.09066 0 -2.7348 -0.58107 0.29014 -2.70813
GLY_120 -4.42506 0.46676 5.09106 -4e-05 0 0 2.63857 -2.5672 -0.00591 -0.02667 -2.82705 -0.37143 0 0 0 0 0 -0.17988 0 0 0 -1.23655 0 0.83697 -0.66682 0.37837 -2.89487
ASP_121 -4.15418 0.12218 6.85759 -0.11881 0.02708 0.37018 2.49319 -2.72163 -0.00511 -0.01702 -4.83959 -0.14155 0 0 -0.59386 -0.62897 0 -0.05049 0.00403 0 2.46388 -0.36949 0 -2.3716 -0.72634 0.48517 -3.91534
LYS_122 -4.52725 0.49759 5.54885 -0.35517 0.05189 0.15957 1.94778 -2.28356 -0.00127 -0.01782 -2.22747 0.08565 0 0 0 0 0 0.1088 0.01139 1.99119 0 0.18093 0 -1.5107 -0.37663 0.44343 -0.27281
ASP_123 -2.05415 0.2997 2.01317 -0.11861 0.00675 0.34162 0.16487 -0.93716 -0.00511 -0.01696 -0.54363 -0.83388 0 0 0 0 0 -0.05989 0.026 0 2.46962 -0.28197 0 -2.3716 0.06414 0.5418 -1.2953
ARG_124 -4.04925 0.29291 4.10798 -0.44968 0.04567 0.20424 1.15655 -1.58303 -0.00213 -0.04774 -0.34985 0.48173 0 0 -0.61551 0 0 0.10207 0.13774 2.46764 0 -0.11346 0 -1.2888 0.1105 0.65545 1.26305
LYS_125 -4.05966 0.30094 4.01929 -0.41988 0.05252 0.22498 1.25038 -1.52197 -0.01274 -0.09787 -3.16281 -0.1238 0 0 0 -0.79574 0 0.13341 0.09113 2.23791 0 0.04186 0 -1.5107 -0.02658 0.82154 -2.55777
ARG_126 -6.59233 0.75462 7.08838 -0.61656 0.09278 0.35818 3.56283 -2.97813 -0.02568 -0.17551 -4.7557 0.37007 0 0 -1.04412 -0.71832 0 -0.00299 0.05099 2.70685 0 -0.08579 0 -1.2888 -0.28302 0.92812 -2.65411
ALA_127 -2.39546 0.21527 2.44086 -0.02311 0 0 0.98524 -1.21806 -0 -0 0.11876 -0.3935 0 0 0 0 0 -0.00439 0 0 0 -0.39167 0 1.8394 -0.58055 0.48285 1.07566
ARG_128 -4.40061 0.49162 4.88142 -0.45547 0.05481 0.23216 2.13541 -2.19641 -0 -0 -2.04397 0.42092 0 0 0 -0.89315 0 0.0158 0.00994 2.05147 0 -0.14466 0 -1.2888 -0.58845 0.42891 -1.28906
VAL_129 -9.14317 1.56063 4.75229 -0.28062 0.11651 0.04856 2.9488 -3.22943 -0.00176 -0.00698 -1.56953 0.17508 0 0 0 0 0 0.02145 0.05986 0.49691 0 0.25262 0 1.9342 -0.27657 0.92835 -1.21279
CYS_130 -4.38951 0.45706 3.45674 -0.05629 0.0008 0.01754 1.38143 -1.69696 -0 -0 -1.31635 0.13638 0 0 0 0 0 -0.10994 0.1443 0.55364 0 0.3143 0 3.6196 -0.13468 0.68076 3.05882
SER_131 -2.26783 0.38009 2.89329 -0.02886 0.01434 0.02796 1.0802 -1.40128 -0 -0 -1.12418 0.00302 0 0 0 0 0 -0.05166 0.00585 0.53936 0 -0.1503 0.60392 -0.77834 -0.34388 0.25043 -0.34789
TYR_132 -9.94068 1.07092 4.92666 -0.55037 0.16418 0.27003 3.07681 -3.20657 -0.01618 -0.13144 -1.56215 -0.19434 0 0 0 -0.6358 0 0.00129 0.05672 0 3.65252 -0.23712 0.01151 1.2797 -0.35785 0.56478 -1.75736
GLN_133 -4.80278 0.49679 5.26878 -0.6128 0.08466 0.64207 3.01407 -2.41644 -0 -0 -2.7118 -0.40188 0 0 0 -1.26431 0 0.02784 0.00865 0 2.70126 -0.18288 0 -0.18838 -0.26861 0.73284 0.12708
SER_134 -6.15257 0.67404 5.53488 -0.02662 0.00204 0.0253 3.21913 -2.75143 -0.01497 -0.15861 -2.81227 -0.40646 0 0 -0.79342 0 0 0.06736 0.00024 1.30501 0 -0.40738 0.72272 -0.77834 -0.28353 0.41785 -2.61704
GLU_135 -6.19679 0.65614 7.94132 -0.63208 0.1421 1.16951 3.63736 -3.43071 -0 -0 -3.48404 -0.71889 0 0 0 -0.79574 0 -0.08755 0.079 0 4.02717 -0.34912 0 -2.7348 -0.49711 0.39905 -0.87518
ARG_136 -5.01975 0.70063 5.28717 -0.61297 0.08296 0.3544 3.27029 -2.44885 -0 -0 -3.28308 0.21975 0 0 0 -1.26431 0 -0.1009 0.30162 2.50595 0 -0.08656 0 -1.2888 -0.56263 0.57698 -1.3681
SER_137 -5.32347 0.54641 5.22007 -0.03488 0 0.04128 2.54904 -2.46846 -0.01465 -0.12958 -1.88192 -0.45046 0 0 0 0 0 -0.0865 0.00012 0.17086 0 -0.15623 1.77718 -0.77834 -0.5666 0.69576 -0.89038
ASN_138 -4.8722 0.63108 4.52981 -0.19143 0.04455 0.34324 2.58728 -2.35631 -0 -0 -1.20727 -0.26252 0 0 0 -0.41873 0 -0.03067 0.07613 0 2.85185 -0.21282 0 -0.93687 -0.67669 0.58175 0.48018
LEU_139 -2.87528 0.25842 2.74749 -0.50007 0.19753 0.13437 1.23405 -1.36154 -0 -0 -1.1352 0.08015 0 0 0 0 0 -0.02603 0.0666 0.12718 0 -0.18974 0 0.18072 -0.58416 0.33153 -1.31397
SER_140 -2.29998 0.1707 3.22229 -0.03602 0.00674 0.0499 1.48616 -1.43871 -0.01465 -0.12958 -1.41735 -0.41387 0 0 -0.76524 0 0 0.07271 0.00388 1.05399 0 -0.0192 1.86563 -0.77834 -0.51135 0.36969 0.47742
GLY_141 -1.14246 0.09645 1.68447 -0.00038 0 0 0.75311 -0.76595 -0 -0 -1.03593 -0.16588 0 0 -0.76524 0 0 -0.09814 0 0 0 -0.6372 0 0.83697 -0.25453 0.55779 -0.93693
ARG_142 -3.38201 0.25149 4.21419 -0.69935 0.13314 0.47138 1.48339 -1.63214 -0.01188 -0.11558 -2.27034 0.47942 0 0 0 -1.19336 0 0.10396 0.43202 2.2222 0 0.14779 0 -1.2888 0.08726 0.54808 -0.01915
GLY_143 -2.6054 0.08888 2.41178 -0.00045 0 0 0.73219 -1.2673 -0 -0 -0.31403 -0.16951 0 0 0 0 0 -0.04735 0 0 0 -0.82188 0 0.83697 0.15009 0.34257 -0.66343
HIS_D_144 -7.16528 0.72205 5.9427 -0.70769 0.03915 0.92268 2.00679 -3.1078 -0 -0 -3.06187 -0.45231 0 0 -1.3813 0 0 -0.00854 0.06429 0 1.72593 -0.342 0 -0.45461 0.02769 0.45334 -4.77683
VAL_145 -5.03407 0.72707 2.86731 -0.32213 0.25783 0.07087 1.23923 -1.98279 -0.01897 -0.11702 0.00098 -0.53139 0 0 0 0 0 0.08406 5e-05 0.28705 0 -0.36973 0 1.9342 -0.22891 0.84654 -0.28982
ASN_146 -4.35852 0.45222 4.2951 -0.29719 0.11049 0.48198 2.2983 -2.01105 -0.00368 -0.02149 -1.35433 -0.73523 0 0 -0.96819 -0.50594 0 0.08349 0.00783 0 1.93742 -0.34871 0 -0.93687 -0.23756 0.65435 -1.45757
ASN_147 -3.15725 0.22819 3.18006 -0.3269 0.0707 0.62946 1.04893 -1.59435 -0 -0 0.04719 -1.57804 0 0 0 0 0 0.0541 0.15727 0 2.83555 -0.12121 0 -0.93687 0.02226 0.37897 0.93806
SER_148 -2.25332 0.23407 2.99267 -0.03951 0.0007 0.05521 1.21002 -1.32659 -0 -0 -1.19695 -0.34369 0 0 -0.96819 -0.50594 0 -0.05709 0.00081 0.33095 0 -0.28151 1.75205 -0.77834 -0.30415 0.34067 -1.13812
ARG_149 -3.96867 0.25062 5.17824 -0.41907 0.05 0.20628 2.24918 -2.13722 -0.00368 -0.02149 -2.23774 0.35847 0 0 0 -0.43173 0 -0.02187 0.0585 1.99135 0 0.02324 0 -1.2888 -0.19833 0.1853 -0.17742
GLU_150 -1.42349 0.08209 1.97332 -0.46913 0.17882 1.51815 0.59657 -0.8499 -0 -0 -0.20566 -2.60436 0 0 0 0 0 0.10526 0.00019 0 4.14012 0.02554 0 -2.7348 -0.07684 0.15532 0.4112
GLY_151 -1.6898 0.19125 1.76082 -0.00018 0 0 0.40882 -0.90035 -0 -0 0.03895 -0.23041 0 0 0 0 0 -0.09161 0 0 0 0.64791 0 0.83697 -0.20112 0.16696 0.9382
ASP_152 -4.09079 0.1864 5.6155 -0.10123 0.01996 0.27736 1.92189 -2.3344 -0.03758 -0.23056 -2.71534 -0.20801 0 0 -1.24303 -0.85881 0 0.03486 0.24161 0 2.04407 0.13595 0 -2.3716 -0.04975 0.35905 -3.40446
ARG_153 -2.20058 0.1347 2.19763 -0.8991 0.18213 0.65852 0.45314 -1.03944 -0 -0 -1.06642 -0.14732 0 0 -0.45738 0 0 -0.01552 0.02889 1.66546 0 -0.218 0 -1.2888 -0.12011 0.43177 -1.70044
PHE_154 -6.58402 0.7322 1.58018 -1.07451 0.14223 0.63017 0.16006 -1.6172 -0 -0 -0.61759 -0.21023 0 0 0 0 0 0.00248 0.00454 0 1.47688 -0.51079 0 1.0402 -0.15135 0.28708 -4.70967
MET_155 -2.6748 0.25346 1.40045 -0.53326 0.17009 0.07047 0.3296 -0.87983 -0.01151 -0.14575 0.55215 0.00428 0 0 0 0 0 -0.06415 0.01073 1.64418 0 0.17544 0 0.60916 -0.13897 0.22389 0.99561
ASN_156 -2.40604 0.07995 1.90691 -0.39083 0.0628 0.79241 0.40223 -0.99524 -0.02337 -0.261 -0.25817 -0.59131 0 0 0 0 0 -0.03693 5e-05 0 2.32378 -0.67165 0 -0.93687 -0.1465 0.17214 -0.97767
ARG_157 -2.17221 0.10064 1.60841 -0.43575 0.04453 0.21467 0.34373 -0.83972 -0 -0 0.05775 0.47839 0 0 0 0 0 -0.03855 0.03002 2.27325 0 -0.06138 0 -1.2888 -0.37239 0.09701 0.0396
LYS_158 -3.15852 0.20038 3.51458 -0.44443 0.10777 0.23931 1.33148 -1.33284 -0.00384 -0.04637 -2.90125 0.15413 0 0 0 -0.83665 0 -0.0129 0.06862 2.86434 0 -0.05089 0 -1.5107 -0.41543 0.124 -2.10921
ARG_159 -3.419 0.26049 4.12665 -0.60549 0.09292 0.3681 1.59439 -1.75844 -0 -0 -1.66225 0.64486 0 0 -0.9875 0 0 0.09837 0.17439 2.76304 0 0.04349 0 -1.2888 -0.11975 0.32796 0.65339
THR_160 -1.37364 0.0991 1.5072 -0.19699 0.13143 0.07298 0.17755 -0.71009 -0 -0 0.22196 -0.55684 0 0 0 0 0 0.08037 0.01212 0.06668 0 0.06228 2.29928 -1.0874 0.28589 0.32984 1.42171
ARG_161 -2.72287 0.25481 2.95764 -0.54415 0.08706 0.32364 0.70831 -1.33756 -0 -0 -1.01377 0.39282 0 0 -0.43365 0 0 -0.07831 0.03072 1.9113 0 0.14685 0 -1.2888 0.33588 0.23261 -0.03751
ASN_162 -6.04141 0.48023 5.98668 -0.35305 0.0837 0.64441 2.65489 -2.76973 -0.01508 -0.1003 -2.12262 -0.7246 0 0 -1.49205 0 0 0.02346 0.04624 0 1.75836 -0.2482 0 -0.93687 0.11621 0.31441 -2.69531
TRP_163 -6.44119 0.5641 4.20499 -1.29681 0.19266 0.98949 1.68986 -2.26419 -0.02235 -0.14238 -0.34324 -0.68758 0 0 0 0 0 -0.184 0.09919 0 2.67537 -0.06453 0 1.6906 -0.02263 0.46142 1.09879
ASP_164 -3.68085 0.43883 5.67257 -0.10676 0.00482 0.32286 2.57994 -2.36225 -0.01124 -0.05393 -3.54412 -0.49184 0 0 -0.9382 -0.83665 0 -0.09291 0.00877 0 1.77567 -0.00166 0 -2.3716 -0.24916 0.46209 -3.47561
GLU_165 -1.94257 0.23214 2.65941 -0.23245 0.04891 0.37875 1.02628 -1.22756 -0 -0 -0.84492 -0.5361 0 0 0 0 0 -0.05784 0.01911 0 2.94983 0.10797 0 -2.7348 -0.33333 0.34223 -0.14494
ALA_166 -2.7143 0.25431 1.53285 -0.02412 0 0 1.07676 -1.29247 -0.02767 -0.2214 -0.50814 -0.21804 0 0 0 0 0 -0.02088 0 0 0 -0.12362 0 1.8394 -0.5441 0.24531 -0.74613
GLY_167 -2.12708 0.17068 1.45162 -0.00046 0 0 0.24671 -0.97522 -0 -0 -0.26385 -0.22215 0 0 0 0 0 -0.05168 0 0 0 -1.52732 0 0.83697 -0.31364 0.17464 -2.60079
ASN:CtermProteinFull_168 -4.06414 0.28374 5.64452 -0.18524 0.04048 0.35831 2.25354 -2.28147 -0.00664 -0.09253 -4.68495 -0.25272 0 0 -1.36462 -0.53511 0 0 0.09668 0 2.27561 0 0 -0.93687 0.10169 0.43693 -2.91281
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 107889 DOMAINID 105028 MODEL 5 2021-08-07_00000081_1_11
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 48.734
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 16 cluster_threshold: 15.804739
REMARK    SCORE          fa_sol:         596.098
REMARK    SCORE     lk_ball_wtd:         -33.339
REMARK    SCORE        hbond_sc:         -24.803
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE         fa_elec:        -261.266
REMARK    SCORE     hbond_bb_sc:         -38.068
REMARK    SCORE          fa_atr:        -776.321
REMARK    SCORE     total_score:        -283.191
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           score:        -283.191
REMARK    SCORE          fa_rep:          75.817
REMARK    SCORE     rama_prepro:         -21.002
REMARK    SCORE             ref:         -10.190
REMARK    SCORE    fa_intra_rep:           1.477
REMARK    SCORE           omega:          -1.439
REMARK    SCORE          fa_dun:         208.796
REMARK    SCORE         p_aa_pp:         -28.099
REMARK    SCORE fa_intra_sol_xover4:          36.863
REMARK    SCORE     cart_bonded:          75.203
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_sr_bb:         -76.199
REMARK    SCORE     hbond_lr_bb:          -6.719
REMARK    SCORE linear_chainbreak:           0.000
ATOM      1  N   MET A   1       0.016   0.059   0.725  1.00 23.140          N  
ATOM      2  CA  MET A   1       1.467   0.025   0.557  1.00 22.750          C  
ATOM      3  C   MET A   1       2.051   1.422   0.451  1.00 22.430          C  
ATOM      4  O   MET A   1       1.768   2.150  -0.504  1.00 22.630          O  
ATOM      5  CB  MET A   1       1.864  -0.790  -0.678  1.00 32.010          C  
ATOM      6  CG  MET A   1       3.397  -0.856  -0.935  1.00 32.010          C  
ATOM      7  SD  MET A   1       4.296  -1.737   0.358  1.00 32.010          S  
ATOM      8  CE  MET A   1       5.968  -1.124   0.152  1.00 32.010          C  
ATOM      9 1H   MET A   1      -0.460  -0.661   0.189  1.00 27.770          H  
ATOM     10 2H   MET A   1      -0.207  -0.065   1.701  1.00 27.770          H  
ATOM     11 3H   MET A   1      -0.323   0.960   0.425  1.00 27.770          H  
ATOM     12  HA  MET A   1       1.901  -0.444   1.442  1.00 27.300          H  
ATOM     13 1HB  MET A   1       1.500  -1.815  -0.567  1.00 38.410          H  
ATOM     14 2HB  MET A   1       1.389  -0.368  -1.564  1.00 38.410          H  
ATOM     15 1HG  MET A   1       3.573  -1.368  -1.881  1.00 38.410          H  
ATOM     16 2HG  MET A   1       3.811   0.152  -1.018  1.00 38.410          H  
ATOM     17 1HE  MET A   1       6.621  -1.585   0.897  1.00 38.410          H  
ATOM     18 2HE  MET A   1       6.328  -1.370  -0.845  1.00 38.410          H  
ATOM     19 3HE  MET A   1       5.982  -0.048   0.285  1.00 38.410          H  
ATOM     20  N   VAL A   2       2.887   1.781   1.417  1.00 22.040          N  
ATOM     21  CA  VAL A   2       3.529   3.099   1.418  1.00 21.850          C  
ATOM     22  C   VAL A   2       5.052   3.002   1.482  1.00 21.360          C  
ATOM     23  O   VAL A   2       5.622   1.939   1.693  1.00 21.290          O  
ATOM     24  CB  VAL A   2       3.007   3.997   2.566  1.00 30.670          C  
ATOM     25  CG1 VAL A   2       1.508   4.219   2.406  1.00 30.670          C  
ATOM     26  CG2 VAL A   2       3.300   3.365   3.916  1.00 30.670          C  
ATOM     27  H   VAL A   2       3.058   1.118   2.192  1.00 26.450          H  
ATOM     28  HA  VAL A   2       3.273   3.598   0.483  1.00 26.220          H  
ATOM     29  HB  VAL A   2       3.496   4.964   2.506  1.00 36.800          H  
ATOM     30 1HG1 VAL A   2       1.147   4.872   3.200  1.00 36.800          H  
ATOM     31 2HG1 VAL A   2       1.312   4.683   1.438  1.00 36.800          H  
ATOM     32 3HG1 VAL A   2       0.987   3.269   2.459  1.00 36.800          H  
ATOM     33 1HG2 VAL A   2       2.936   4.017   4.708  1.00 36.800          H  
ATOM     34 2HG2 VAL A   2       2.792   2.428   3.973  1.00 36.800          H  
ATOM     35 3HG2 VAL A   2       4.353   3.203   4.050  1.00 36.800          H  
ATOM     36  N   MET A   3       5.727   4.134   1.324  1.00 21.140          N  
ATOM     37  CA  MET A   3       7.195   4.176   1.347  1.00 20.780          C  
ATOM     38  C   MET A   3       7.820   3.718   2.666  1.00 20.330          C  
ATOM     39  O   MET A   3       8.995   3.361   2.712  1.00 20.150          O  
ATOM     40  CB  MET A   3       7.682   5.584   1.024  1.00 29.240          C  
ATOM     41  CG  MET A   3       7.464   6.026  -0.427  1.00 29.240          C  
ATOM     42  SD  MET A   3       8.263   4.935  -1.645  1.00 29.240          S  
ATOM     43  CE  MET A   3      10.012   5.159  -1.303  1.00 29.240          C  
ATOM     44  H   MET A   3       5.213   4.987   1.154  1.00 25.370          H  
ATOM     45  HA  MET A   3       7.558   3.496   0.577  1.00 24.940          H  
ATOM     46 1HB  MET A   3       7.155   6.293   1.660  1.00 35.080          H  
ATOM     47 2HB  MET A   3       8.737   5.671   1.269  1.00 35.080          H  
ATOM     48 1HG  MET A   3       6.400   6.051  -0.643  1.00 35.080          H  
ATOM     49 2HG  MET A   3       7.860   7.033  -0.560  1.00 35.080          H  
ATOM     50 1HE  MET A   3      10.596   4.550  -1.993  1.00 35.080          H  
ATOM     51 2HE  MET A   3      10.279   6.209  -1.432  1.00 35.080          H  
ATOM     52 3HE  MET A   3      10.234   4.849  -0.282  1.00 35.080          H  
ATOM     53  N   GLU A   4       7.045   3.763   3.742  1.00 20.260          N  
ATOM     54  CA  GLU A   4       7.502   3.368   5.070  1.00 19.940          C  
ATOM     55  C   GLU A   4       7.335   1.863   5.335  1.00 19.660          C  
ATOM     56  O   GLU A   4       7.697   1.374   6.409  1.00 19.790          O  
ATOM     57  CB  GLU A   4       6.738   4.157   6.137  1.00 28.040          C  
ATOM     58  CG  GLU A   4       6.994   5.658   6.121  1.00 28.040          C  
ATOM     59  CD  GLU A   4       6.196   6.401   7.164  1.00 28.040          C  
ATOM     60  OE1 GLU A   4       5.412   5.777   7.841  1.00 28.040          O  
ATOM     61  OE2 GLU A   4       6.372   7.591   7.283  1.00 28.040          O  
ATOM     62  H   GLU A   4       6.093   4.071   3.625  1.00 24.310          H  
ATOM     63  HA  GLU A   4       8.562   3.608   5.150  1.00 23.930          H  
ATOM     64 1HB  GLU A   4       5.669   3.997   6.008  1.00 33.650          H  
ATOM     65 2HB  GLU A   4       7.005   3.783   7.124  1.00 33.650          H  
ATOM     66 1HG  GLU A   4       8.055   5.835   6.294  1.00 33.650          H  
ATOM     67 2HG  GLU A   4       6.747   6.048   5.135  1.00 33.650          H  
ATOM     68  N   ASP A   5       6.745   1.141   4.387  1.00 19.410          N  
ATOM     69  CA  ASP A   5       6.491  -0.286   4.528  1.00 19.250          C  
ATOM     70  C   ASP A   5       7.624  -1.150   4.001  1.00 18.700          C  
ATOM     71  O   ASP A   5       8.423  -0.727   3.165  1.00 18.530          O  
ATOM     72  CB  ASP A   5       5.188  -0.660   3.839  1.00 27.010          C  
ATOM     73  CG  ASP A   5       3.969  -0.142   4.561  1.00 27.010          C  
ATOM     74  OD1 ASP A   5       3.998   0.050   5.776  1.00 27.010          O  
ATOM     75  OD2 ASP A   5       2.964   0.116   3.903  1.00 27.010          O  
ATOM     76  H   ASP A   5       6.472   1.585   3.507  1.00 23.290          H  
ATOM     77  HA  ASP A   5       6.382  -0.505   5.588  1.00 23.100          H  
ATOM     78 1HB  ASP A   5       5.193  -0.236   2.845  1.00 32.420          H  
ATOM     79 2HB  ASP A   5       5.122  -1.746   3.726  1.00 32.420          H  
ATOM     80  N   GLU A   6       7.671  -2.380   4.494  1.00 18.560          N  
ATOM     81  CA  GLU A   6       8.636  -3.374   4.057  1.00 18.180          C  
ATOM     82  C   GLU A   6       8.401  -3.737   2.586  1.00 17.700          C  
ATOM     83  O   GLU A   6       7.255  -3.743   2.145  1.00 17.660          O  
ATOM     84  CB  GLU A   6       8.501  -4.629   4.927  1.00 25.600          C  
ATOM     85  CG  GLU A   6       8.938  -4.472   6.383  1.00 25.600          C  
ATOM     86  CD  GLU A   6       8.765  -5.768   7.161  1.00 25.600          C  
ATOM     87  OE1 GLU A   6       8.198  -6.679   6.605  1.00 25.600          O  
ATOM     88  OE2 GLU A   6       9.199  -5.865   8.293  1.00 25.600          O  
ATOM     89  H   GLU A   6       6.992  -2.638   5.196  1.00 22.270          H  
ATOM     90  HA  GLU A   6       9.624  -2.943   4.191  1.00 21.820          H  
ATOM     91 1HB  GLU A   6       7.455  -4.930   4.945  1.00 30.720          H  
ATOM     92 2HB  GLU A   6       9.060  -5.453   4.486  1.00 30.720          H  
ATOM     93 1HG  GLU A   6       9.986  -4.174   6.409  1.00 30.720          H  
ATOM     94 2HG  GLU A   6       8.350  -3.683   6.851  1.00 30.720          H  
ATOM     95  N   PRO A   7       9.451  -4.032   1.800  1.00 17.440          N  
ATOM     96  CA  PRO A   7       9.373  -4.410   0.400  1.00 17.090          C  
ATOM     97  C   PRO A   7       8.688  -5.752   0.247  1.00 16.940          C  
ATOM     98  O   PRO A   7       8.756  -6.583   1.160  1.00 16.970          O  
ATOM     99  CB  PRO A   7      10.847  -4.484  -0.018  1.00 25.630          C  
ATOM    100  CG  PRO A   7      11.604  -4.754   1.268  1.00 25.630          C  
ATOM    101  CD  PRO A   7      10.822  -4.028   2.349  1.00 25.630          C  
ATOM    102  HA  PRO A   7       8.836  -3.629  -0.158  1.00 20.510          H  
ATOM    103 1HB  PRO A   7      10.981  -5.286  -0.764  1.00 30.760          H  
ATOM    104 2HB  PRO A   7      11.148  -3.543  -0.502  1.00 30.760          H  
ATOM    105 1HG  PRO A   7      11.657  -5.843   1.450  1.00 30.760          H  
ATOM    106 2HG  PRO A   7      12.642  -4.397   1.181  1.00 30.760          H  
ATOM    107 1HD  PRO A   7      10.891  -4.610   3.276  1.00 30.760          H  
ATOM    108 2HD  PRO A   7      11.191  -2.996   2.467  1.00 30.760          H  
ATOM    109  N   ARG A   8       8.038  -5.952  -0.895  1.00 16.910          N  
ATOM    110  CA  ARG A   8       7.396  -7.216  -1.205  1.00 16.930          C  
ATOM    111  C   ARG A   8       8.316  -8.155  -1.977  1.00 16.800          C  
ATOM    112  O   ARG A   8       8.738  -7.838  -3.088  1.00 16.950          O  
ATOM    113  CB  ARG A   8       6.137  -6.948  -2.011  1.00 23.690          C  
ATOM    114  CG  ARG A   8       5.303  -8.147  -2.349  1.00 23.690          C  
ATOM    115  CD  ARG A   8       4.718  -8.731  -1.151  1.00 23.690          C  
ATOM    116  NE  ARG A   8       3.591  -9.561  -1.434  1.00 23.690          N  
ATOM    117  CZ  ARG A   8       3.576 -10.894  -1.701  1.00 23.690          C  
ATOM    118  NH1 ARG A   8       4.685 -11.654  -1.788  1.00 23.690          N  
ATOM    119  NH2 ARG A   8       2.385 -11.452  -1.871  1.00 23.690          N  
ATOM    120  H   ARG A   8       8.006  -5.209  -1.582  1.00 20.290          H  
ATOM    121  HA  ARG A   8       7.126  -7.699  -0.273  1.00 20.320          H  
ATOM    122 1HB  ARG A   8       5.504  -6.244  -1.473  1.00 28.430          H  
ATOM    123 2HB  ARG A   8       6.409  -6.480  -2.959  1.00 28.430          H  
ATOM    124 1HG  ARG A   8       4.508  -7.875  -3.050  1.00 28.430          H  
ATOM    125 2HG  ARG A   8       5.933  -8.886  -2.782  1.00 28.430          H  
ATOM    126 1HD  ARG A   8       5.458  -9.333  -0.632  1.00 28.430          H  
ATOM    127 2HD  ARG A   8       4.381  -7.934  -0.493  1.00 28.430          H  
ATOM    128  HE  ARG A   8       2.667  -9.076  -1.423  1.00 28.430          H  
ATOM    129 1HH1 ARG A   8       5.638 -11.282  -1.677  1.00 28.430          H  
ATOM    130 2HH1 ARG A   8       4.601 -12.639  -1.987  1.00 28.430          H  
ATOM    131 1HH2 ARG A   8       1.532 -10.856  -1.756  1.00 28.430          H  
ATOM    132 2HH2 ARG A   8       2.301 -12.430  -2.066  1.00 28.430          H  
ATOM    133  N   GLU A   9       8.593  -9.321  -1.410  1.00 16.670          N  
ATOM    134  CA  GLU A   9       9.452 -10.298  -2.063  1.00 16.710          C  
ATOM    135  C   GLU A   9       8.612 -11.416  -2.651  1.00 16.300          C  
ATOM    136  O   GLU A   9       7.594 -11.799  -2.067  1.00 16.190          O  
ATOM    137  CB  GLU A   9      10.461 -10.888  -1.080  1.00 23.380          C  
ATOM    138  CG  GLU A   9      11.486  -9.909  -0.527  1.00 23.380          C  
ATOM    139  CD  GLU A   9      12.468 -10.588   0.403  1.00 23.380          C  
ATOM    140  OE1 GLU A   9      12.235 -11.727   0.736  1.00 23.380          O  
ATOM    141  OE2 GLU A   9      13.441  -9.975   0.775  1.00 23.380          O  
ATOM    142  H   GLU A   9       8.220  -9.526  -0.495  1.00 20.000          H  
ATOM    143  HA  GLU A   9       9.993  -9.809  -2.872  1.00 20.050          H  
ATOM    144 1HB  GLU A   9       9.929 -11.329  -0.237  1.00 28.050          H  
ATOM    145 2HB  GLU A   9      11.002 -11.684  -1.570  1.00 28.050          H  
ATOM    146 1HG  GLU A   9      12.030  -9.457  -1.355  1.00 28.050          H  
ATOM    147 2HG  GLU A   9      10.966  -9.112   0.009  1.00 28.050          H  
ATOM    148  N   ALA A  10       9.038 -11.946  -3.800  1.00 16.230          N  
ATOM    149  CA  ALA A  10       8.351 -13.087  -4.410  1.00 16.030          C  
ATOM    150  C   ALA A  10       8.978 -14.432  -4.046  1.00 15.750          C  
ATOM    151  O   ALA A  10       8.266 -15.422  -3.928  1.00 15.670          O  
ATOM    152  CB  ALA A  10       8.323 -12.957  -5.921  1.00 22.520          C  
ATOM    153  H   ALA A  10       9.850 -11.537  -4.239  1.00 19.480          H  
ATOM    154  HA  ALA A  10       7.325 -13.091  -4.045  1.00 19.240          H  
ATOM    155 1HB  ALA A  10       7.768 -13.791  -6.334  1.00 27.030          H  
ATOM    156 2HB  ALA A  10       7.844 -12.034  -6.194  1.00 27.030          H  
ATOM    157 3HB  ALA A  10       9.310 -12.964  -6.312  1.00 27.030          H  
ATOM    158  N   THR A  11      10.298 -14.456  -3.844  1.00 15.770          N  
ATOM    159  CA  THR A  11      11.067 -15.694  -3.666  1.00 15.710          C  
ATOM    160  C   THR A  11      10.444 -16.629  -2.630  1.00 15.310          C  
ATOM    161  O   THR A  11      10.067 -16.215  -1.524  1.00 15.190          O  
ATOM    162  CB  THR A  11      12.527 -15.335  -3.297  1.00 22.020          C  
ATOM    163  OG1 THR A  11      13.319 -16.509  -3.211  1.00 22.020          O  
ATOM    164  CG2 THR A  11      12.599 -14.593  -1.954  1.00 22.020          C  
ATOM    165  H   THR A  11      10.801 -13.587  -3.882  1.00 18.920          H  
ATOM    166  HA  THR A  11      11.086 -16.220  -4.620  1.00 18.850          H  
ATOM    167  HB  THR A  11      12.936 -14.694  -4.077  1.00 26.420          H  
ATOM    168  HG1 THR A  11      14.273 -16.216  -3.231  1.00 26.420          H  
ATOM    169 1HG2 THR A  11      13.635 -14.339  -1.742  1.00 26.420          H  
ATOM    170 2HG2 THR A  11      12.015 -13.687  -2.006  1.00 26.420          H  
ATOM    171 3HG2 THR A  11      12.223 -15.212  -1.153  1.00 26.420          H  
ATOM    172  N   ILE A  12      10.376 -17.927  -2.943  1.00 15.260          N  
ATOM    173  CA  ILE A  12       9.699 -18.805  -2.007  1.00 15.000          C  
ATOM    174  C   ILE A  12      10.625 -19.410  -0.990  1.00 14.950          C  
ATOM    175  O   ILE A  12      11.054 -20.555  -1.116  1.00 15.140          O  
ATOM    176  CB  ILE A  12       8.963 -19.976  -2.725  1.00 21.100          C  
ATOM    177  CG1 ILE A  12       7.988 -19.405  -3.778  1.00 21.100          C  
ATOM    178  CG2 ILE A  12       8.147 -20.850  -1.643  1.00 21.100          C  
ATOM    179  CD1 ILE A  12       7.351 -20.438  -4.716  1.00 21.100          C  
ATOM    180  H   ILE A  12      10.755 -18.270  -3.811  1.00 18.310          H  
ATOM    181  HA  ILE A  12       8.953 -18.220  -1.470  1.00 18.000          H  
ATOM    182  HB  ILE A  12       9.686 -20.600  -3.243  1.00 25.320          H  
ATOM    183 1HG1 ILE A  12       7.197 -18.857  -3.266  1.00 25.320          H  
ATOM    184 2HG1 ILE A  12       8.540 -18.715  -4.379  1.00 25.320          H  
ATOM    185 1HG2 ILE A  12       7.633 -21.660  -2.125  1.00 25.320          H  
ATOM    186 2HG2 ILE A  12       8.804 -21.276  -0.890  1.00 25.320          H  
ATOM    187 3HG2 ILE A  12       7.417 -20.213  -1.141  1.00 25.320          H  
ATOM    188 1HD1 ILE A  12       6.701 -19.937  -5.429  1.00 25.320          H  
ATOM    189 2HD1 ILE A  12       8.133 -20.976  -5.256  1.00 25.320          H  
ATOM    190 3HD1 ILE A  12       6.770 -21.123  -4.145  1.00 25.320          H  
ATOM    191  N   LYS A  13      10.899 -18.663   0.054  1.00 14.850          N  
ATOM    192  CA  LYS A  13      11.661 -19.259   1.133  1.00 14.950          C  
ATOM    193  C   LYS A  13      10.724 -20.424   1.483  1.00 14.690          C  
ATOM    194  O   LYS A  13       9.522 -20.176   1.533  1.00 14.500          O  
ATOM    195  CB  LYS A  13      11.878 -18.277   2.300  1.00 20.890          C  
ATOM    196  CG  LYS A  13      12.712 -18.815   3.469  1.00 20.890          C  
ATOM    197  CD  LYS A  13      12.878 -17.764   4.598  1.00 20.890          C  
ATOM    198  CE  LYS A  13      13.673 -18.338   5.784  1.00 20.890          C  
ATOM    199  NZ  LYS A  13      13.797 -17.381   6.913  1.00 20.890          N  
ATOM    200  H   LYS A  13      10.543 -17.700   0.043  1.00 17.820          H  
ATOM    201  HA  LYS A  13      12.621 -19.602   0.766  1.00 17.940          H  
ATOM    202 1HB  LYS A  13      12.377 -17.382   1.923  1.00 25.070          H  
ATOM    203 2HB  LYS A  13      10.942 -17.966   2.694  1.00 25.070          H  
ATOM    204 1HG  LYS A  13      12.203 -19.679   3.881  1.00 25.070          H  
ATOM    205 2HG  LYS A  13      13.696 -19.126   3.111  1.00 25.070          H  
ATOM    206 1HD  LYS A  13      13.381 -16.880   4.216  1.00 25.070          H  
ATOM    207 2HD  LYS A  13      11.889 -17.469   4.951  1.00 25.070          H  
ATOM    208 1HE  LYS A  13      13.161 -19.217   6.147  1.00 25.070          H  
ATOM    209 2HE  LYS A  13      14.669 -18.620   5.445  1.00 25.070          H  
ATOM    210 1HZ  LYS A  13      14.314 -17.812   7.667  1.00 25.070          H  
ATOM    211 2HZ  LYS A  13      14.290 -16.523   6.634  1.00 25.070          H  
ATOM    212 3HZ  LYS A  13      12.875 -17.142   7.234  1.00 25.070          H  
ATOM    213  N   PRO A  14      11.173 -21.676   1.700  1.00 14.840          N  
ATOM    214  CA  PRO A  14      10.313 -22.825   1.990  1.00 14.760          C  
ATOM    215  C   PRO A  14       9.247 -22.550   3.064  1.00 14.810          C  
ATOM    216  O   PRO A  14       8.160 -23.130   2.997  1.00 14.570          O  
ATOM    217  CB  PRO A  14      11.332 -23.893   2.393  1.00 22.140          C  
ATOM    218  CG  PRO A  14      12.567 -23.525   1.580  1.00 22.140          C  
ATOM    219  CD  PRO A  14      12.605 -22.011   1.565  1.00 22.140          C  
ATOM    220  HA  PRO A  14       9.822 -23.121   1.051  1.00 17.710          H  
ATOM    221 1HB  PRO A  14      11.478 -23.896   3.467  1.00 26.570          H  
ATOM    222 2HB  PRO A  14      10.948 -24.887   2.130  1.00 26.570          H  
ATOM    223 1HG  PRO A  14      13.475 -23.983   1.966  1.00 26.570          H  
ATOM    224 2HG  PRO A  14      12.444 -23.922   0.577  1.00 26.570          H  
ATOM    225 1HD  PRO A  14      13.206 -21.605   2.386  1.00 26.570          H  
ATOM    226 2HD  PRO A  14      12.980 -21.719   0.584  1.00 26.570          H  
ATOM    227  N   SER A  15       9.512 -21.666   4.033  1.00 15.240          N  
ATOM    228  CA  SER A  15       8.541 -21.312   5.071  1.00 15.460          C  
ATOM    229  C   SER A  15       7.228 -20.707   4.505  1.00 14.920          C  
ATOM    230  O   SER A  15       6.214 -20.594   5.221  1.00 14.720          O  
ATOM    231  CB  SER A  15       9.183 -20.329   6.025  1.00 21.560          C  
ATOM    232  OG  SER A  15       9.526 -19.142   5.376  1.00 21.560          O  
ATOM    233  H   SER A  15      10.409 -21.210   4.103  1.00 18.290          H  
ATOM    234  HA  SER A  15       8.295 -22.222   5.620  1.00 18.550          H  
ATOM    235 1HB  SER A  15       8.476 -20.094   6.802  1.00 25.870          H  
ATOM    236 2HB  SER A  15      10.058 -20.774   6.492  1.00 25.870          H  
ATOM    237  HG  SER A  15       9.834 -18.545   6.065  1.00 25.870          H  
ATOM    238  N   TYR A  16       7.252 -20.338   3.210  1.00 14.830          N  
ATOM    239  CA  TYR A  16       6.151 -19.776   2.432  1.00 14.490          C  
ATOM    240  C   TYR A  16       5.583 -20.742   1.395  1.00 13.800          C  
ATOM    241  O   TYR A  16       4.787 -20.331   0.546  1.00 13.500          O  
ATOM    242  CB  TYR A  16       6.597 -18.497   1.726  1.00 20.420          C  
ATOM    243  CG  TYR A  16       6.866 -17.389   2.665  1.00 20.420          C  
ATOM    244  CD1 TYR A  16       8.107 -17.230   3.201  1.00 20.420          C  
ATOM    245  CD2 TYR A  16       5.858 -16.518   2.978  1.00 20.420          C  
ATOM    246  CE1 TYR A  16       8.357 -16.198   4.077  1.00 20.420          C  
ATOM    247  CE2 TYR A  16       6.084 -15.490   3.836  1.00 20.420          C  
ATOM    248  CZ  TYR A  16       7.327 -15.321   4.396  1.00 20.420          C  
ATOM    249  OH  TYR A  16       7.531 -14.297   5.296  1.00 20.420          O  
ATOM    250  H   TYR A  16       8.136 -20.456   2.712  1.00 17.800          H  
ATOM    251  HA  TYR A  16       5.343 -19.523   3.120  1.00 17.390          H  
ATOM    252 1HB  TYR A  16       7.503 -18.691   1.148  1.00 24.510          H  
ATOM    253 2HB  TYR A  16       5.824 -18.174   1.030  1.00 24.510          H  
ATOM    254  HD1 TYR A  16       8.875 -17.932   2.942  1.00 24.510          H  
ATOM    255  HD2 TYR A  16       4.867 -16.652   2.543  1.00 24.510          H  
ATOM    256  HE1 TYR A  16       9.344 -16.082   4.519  1.00 24.510          H  
ATOM    257  HE2 TYR A  16       5.272 -14.807   4.082  1.00 24.510          H  
ATOM    258  HH  TYR A  16       8.472 -14.225   5.495  1.00 24.510          H  
ATOM    259  N   TRP A  17       5.985 -22.017   1.442  1.00 13.670          N  
ATOM    260  CA  TRP A  17       5.509 -23.025   0.490  1.00 13.170          C  
ATOM    261  C   TRP A  17       3.986 -23.001   0.481  1.00 12.580          C  
ATOM    262  O   TRP A  17       3.340 -22.999  -0.572  1.00 12.290          O  
ATOM    263  CB  TRP A  17       5.958 -24.439   0.890  1.00 18.640          C  
ATOM    264  CG  TRP A  17       5.665 -25.485  -0.156  1.00 18.640          C  
ATOM    265  CD1 TRP A  17       4.458 -25.975  -0.505  1.00 18.640          C  
ATOM    266  CD2 TRP A  17       6.624 -26.204  -0.952  1.00 18.640          C  
ATOM    267  NE1 TRP A  17       4.587 -26.915  -1.489  1.00 18.640          N  
ATOM    268  CE2 TRP A  17       5.899 -27.071  -1.776  1.00 18.640          C  
ATOM    269  CE3 TRP A  17       8.022 -26.180  -1.039  1.00 18.640          C  
ATOM    270  CZ2 TRP A  17       6.514 -27.898  -2.680  1.00 18.640          C  
ATOM    271  CZ3 TRP A  17       8.636 -27.018  -1.948  1.00 18.640          C  
ATOM    272  CH2 TRP A  17       7.897 -27.845  -2.744  1.00 18.640          C  
ATOM    273  H   TRP A  17       6.669 -22.300   2.149  1.00 16.400          H  
ATOM    274  HA  TRP A  17       5.881 -22.788  -0.507  1.00 15.800          H  
ATOM    275 1HB  TRP A  17       7.028 -24.435   1.084  1.00 22.370          H  
ATOM    276 2HB  TRP A  17       5.465 -24.737   1.816  1.00 22.370          H  
ATOM    277  HD1 TRP A  17       3.524 -25.661  -0.071  1.00 22.370          H  
ATOM    278  HE1 TRP A  17       3.821 -27.416  -1.922  1.00 22.370          H  
ATOM    279  HE3 TRP A  17       8.611 -25.514  -0.411  1.00 22.370          H  
ATOM    280  HZ2 TRP A  17       5.957 -28.578  -3.327  1.00 22.370          H  
ATOM    281  HZ3 TRP A  17       9.724 -26.999  -2.022  1.00 22.370          H  
ATOM    282  HH2 TRP A  17       8.415 -28.479  -3.440  1.00 22.370          H  
ATOM    283  N   LEU A  18       3.420 -23.014   1.687  1.00 12.570          N  
ATOM    284  CA  LEU A  18       1.990 -23.075   1.916  1.00 12.210          C  
ATOM    285  C   LEU A  18       1.252 -21.903   1.310  1.00 12.210          C  
ATOM    286  O   LEU A  18       0.131 -22.068   0.828  1.00 11.930          O  
ATOM    287  CB  LEU A  18       1.720 -23.017   3.429  1.00 17.240          C  
ATOM    288  CG  LEU A  18       2.182 -24.202   4.279  1.00 17.240          C  
ATOM    289  CD1 LEU A  18       1.999 -23.863   5.762  1.00 17.240          C  
ATOM    290  CD2 LEU A  18       1.388 -25.404   3.931  1.00 17.240          C  
ATOM    291  H   LEU A  18       4.037 -22.987   2.486  1.00 15.080          H  
ATOM    292  HA  LEU A  18       1.601 -23.984   1.469  1.00 14.650          H  
ATOM    293 1HB  LEU A  18       2.195 -22.117   3.826  1.00 20.690          H  
ATOM    294 2HB  LEU A  18       0.637 -22.899   3.579  1.00 20.690          H  
ATOM    295  HG  LEU A  18       3.236 -24.389   4.103  1.00 20.690          H  
ATOM    296 1HD1 LEU A  18       2.334 -24.697   6.376  1.00 20.690          H  
ATOM    297 2HD1 LEU A  18       2.586 -22.978   6.009  1.00 20.690          H  
ATOM    298 3HD1 LEU A  18       0.952 -23.661   5.977  1.00 20.690          H  
ATOM    299 1HD2 LEU A  18       1.711 -26.230   4.554  1.00 20.690          H  
ATOM    300 2HD2 LEU A  18       0.345 -25.196   4.119  1.00 20.690          H  
ATOM    301 3HD2 LEU A  18       1.521 -25.667   2.892  1.00 20.690          H  
ATOM    302  N   ASP A  19       1.867 -20.720   1.336  1.00 12.680          N  
ATOM    303  CA  ASP A  19       1.194 -19.543   0.833  1.00 12.890          C  
ATOM    304  C   ASP A  19       1.278 -19.562  -0.679  1.00 12.750          C  
ATOM    305  O   ASP A  19       0.322 -19.247  -1.395  1.00 12.800          O  
ATOM    306  CB  ASP A  19       1.907 -18.261   1.267  1.00 17.960          C  
ATOM    307  CG  ASP A  19       2.028 -18.044   2.744  1.00 17.960          C  
ATOM    308  OD1 ASP A  19       1.631 -18.862   3.533  1.00 17.960          O  
ATOM    309  OD2 ASP A  19       2.491 -16.989   3.082  1.00 17.960          O  
ATOM    310  H   ASP A  19       2.788 -20.635   1.744  1.00 15.220          H  
ATOM    311  HA  ASP A  19       0.151 -19.551   1.152  1.00 15.470          H  
ATOM    312 1HB  ASP A  19       2.916 -18.259   0.844  1.00 21.550          H  
ATOM    313 2HB  ASP A  19       1.382 -17.407   0.843  1.00 21.550          H  
ATOM    314  N   ALA A  20       2.451 -19.972  -1.179  1.00 12.750          N  
ATOM    315  CA  ALA A  20       2.737 -19.985  -2.599  1.00 12.790          C  
ATOM    316  C   ALA A  20       1.741 -20.844  -3.330  1.00 12.300          C  
ATOM    317  O   ALA A  20       1.287 -20.440  -4.408  1.00 12.460          O  
ATOM    318  CB  ALA A  20       4.148 -20.481  -2.850  1.00 17.890          C  
ATOM    319  H   ALA A  20       3.201 -20.226  -0.532  1.00 15.300          H  
ATOM    320  HA  ALA A  20       2.645 -18.966  -2.977  1.00 15.350          H  
ATOM    321 1HB  ALA A  20       4.353 -20.467  -3.917  1.00 21.470          H  
ATOM    322 2HB  ALA A  20       4.855 -19.836  -2.329  1.00 21.470          H  
ATOM    323 3HB  ALA A  20       4.250 -21.490  -2.474  1.00 21.470          H  
ATOM    324  N   CYS A  21       1.317 -21.937  -2.675  1.00 11.860          N  
ATOM    325  CA  CYS A  21       0.379 -22.925  -3.200  1.00 11.520          C  
ATOM    326  C   CYS A  21      -0.935 -22.365  -3.725  1.00 11.700          C  
ATOM    327  O   CYS A  21      -1.630 -23.055  -4.472  1.00 11.710          O  
ATOM    328  CB  CYS A  21       0.014 -23.946  -2.132  1.00 16.260          C  
ATOM    329  SG  CYS A  21       1.333 -25.042  -1.655  1.00 16.260          S  
ATOM    330  H   CYS A  21       1.786 -22.143  -1.788  1.00 14.230          H  
ATOM    331  HA  CYS A  21       0.872 -23.460  -3.996  1.00 13.820          H  
ATOM    332 1HB  CYS A  21      -0.323 -23.419  -1.241  1.00 19.520          H  
ATOM    333 2HB  CYS A  21      -0.817 -24.553  -2.484  1.00 19.520          H  
ATOM    334  HG  CYS A  21       2.256 -24.089  -1.400  1.00 19.520          H  
ATOM    335  N   GLU A  22      -1.312 -21.152  -3.330  1.00 12.030          N  
ATOM    336  CA  GLU A  22      -2.563 -20.595  -3.823  1.00 12.420          C  
ATOM    337  C   GLU A  22      -2.422 -20.200  -5.303  1.00 12.370          C  
ATOM    338  O   GLU A  22      -3.365 -20.323  -6.088  1.00 12.630          O  
ATOM    339  CB  GLU A  22      -2.978 -19.385  -2.982  1.00 17.230          C  
ATOM    340  CG  GLU A  22      -4.352 -18.774  -3.321  1.00 17.230          C  
ATOM    341  CD  GLU A  22      -5.514 -19.706  -3.049  1.00 17.230          C  
ATOM    342  OE1 GLU A  22      -5.333 -20.667  -2.338  1.00 17.230          O  
ATOM    343  OE2 GLU A  22      -6.583 -19.448  -3.548  1.00 17.230          O  
ATOM    344  H   GLU A  22      -0.710 -20.607  -2.699  1.00 14.440          H  
ATOM    345  HA  GLU A  22      -3.338 -21.357  -3.742  1.00 14.900          H  
ATOM    346 1HB  GLU A  22      -2.996 -19.677  -1.942  1.00 20.680          H  
ATOM    347 2HB  GLU A  22      -2.224 -18.599  -3.087  1.00 20.680          H  
ATOM    348 1HG  GLU A  22      -4.483 -17.872  -2.726  1.00 20.680          H  
ATOM    349 2HG  GLU A  22      -4.360 -18.481  -4.373  1.00 20.680          H  
ATOM    350  N   ASP A  23      -1.252 -19.662  -5.660  1.00 12.210          N  
ATOM    351  CA  ASP A  23      -0.975 -19.162  -7.003  1.00 12.340          C  
ATOM    352  C   ASP A  23      -0.098 -20.097  -7.843  1.00 11.900          C  
ATOM    353  O   ASP A  23      -0.222 -20.143  -9.072  1.00 12.160          O  
ATOM    354  CB  ASP A  23      -0.294 -17.793  -6.901  1.00 17.220          C  
ATOM    355  CG  ASP A  23      -1.185 -16.705  -6.264  1.00 17.220          C  
ATOM    356  OD1 ASP A  23      -2.242 -16.449  -6.785  1.00 17.220          O  
ATOM    357  OD2 ASP A  23      -0.799 -16.143  -5.261  1.00 17.220          O  
ATOM    358  H   ASP A  23      -0.502 -19.636  -4.974  1.00 14.650          H  
ATOM    359  HA  ASP A  23      -1.927 -19.037  -7.519  1.00 14.810          H  
ATOM    360 1HB  ASP A  23       0.610 -17.891  -6.298  1.00 20.670          H  
ATOM    361 2HB  ASP A  23       0.011 -17.466  -7.897  1.00 20.670          H  
ATOM    362  N   ILE A  24       0.822 -20.785  -7.169  1.00 11.400          N  
ATOM    363  CA  ILE A  24       1.843 -21.639  -7.765  1.00 11.110          C  
ATOM    364  C   ILE A  24       1.626 -23.103  -7.366  1.00 11.060          C  
ATOM    365  O   ILE A  24       1.501 -23.399  -6.189  1.00 10.950          O  
ATOM    366  CB  ILE A  24       3.230 -21.167  -7.264  1.00 15.670          C  
ATOM    367  CG1 ILE A  24       3.472 -19.630  -7.555  1.00 15.670          C  
ATOM    368  CG2 ILE A  24       4.308 -21.964  -7.855  1.00 15.670          C  
ATOM    369  CD1 ILE A  24       3.473 -19.200  -9.039  1.00 15.670          C  
ATOM    370  H   ILE A  24       0.827 -20.702  -6.153  1.00 13.680          H  
ATOM    371  HA  ILE A  24       1.788 -21.570  -8.847  1.00 13.330          H  
ATOM    372  HB  ILE A  24       3.260 -21.298  -6.181  1.00 18.800          H  
ATOM    373 1HG1 ILE A  24       2.700 -19.066  -7.042  1.00 18.800          H  
ATOM    374 2HG1 ILE A  24       4.438 -19.350  -7.130  1.00 18.800          H  
ATOM    375 1HG2 ILE A  24       5.229 -21.627  -7.431  1.00 18.800          H  
ATOM    376 2HG2 ILE A  24       4.170 -22.990  -7.630  1.00 18.800          H  
ATOM    377 3HG2 ILE A  24       4.319 -21.846  -8.924  1.00 18.800          H  
ATOM    378 1HD1 ILE A  24       3.648 -18.117  -9.097  1.00 18.800          H  
ATOM    379 2HD1 ILE A  24       4.259 -19.707  -9.591  1.00 18.800          H  
ATOM    380 3HD1 ILE A  24       2.513 -19.425  -9.483  1.00 18.800          H  
ATOM    381  N   SER A  25       1.591 -24.029  -8.321  1.00 11.360          N  
ATOM    382  CA  SER A  25       1.390 -25.435  -7.963  1.00 11.580          C  
ATOM    383  C   SER A  25       2.608 -25.987  -7.240  1.00 11.250          C  
ATOM    384  O   SER A  25       3.710 -25.476  -7.414  1.00 11.020          O  
ATOM    385  CB  SER A  25       1.157 -26.260  -9.216  1.00 16.120          C  
ATOM    386  OG  SER A  25       2.332 -26.337 -10.008  1.00 16.120          O  
ATOM    387  H   SER A  25       1.685 -23.768  -9.290  1.00 13.630          H  
ATOM    388  HA  SER A  25       0.524 -25.511  -7.303  1.00 13.900          H  
ATOM    389 1HB  SER A  25       0.837 -27.263  -8.938  1.00 19.350          H  
ATOM    390 2HB  SER A  25       0.356 -25.809  -9.797  1.00 19.350          H  
ATOM    391  HG  SER A  25       2.066 -26.790 -10.823  1.00 19.350          H  
ATOM    392  N   CYS A  26       2.454 -27.099  -6.513  1.00 11.420          N  
ATOM    393  CA  CYS A  26       3.603 -27.687  -5.820  1.00 11.340          C  
ATOM    394  C   CYS A  26       4.715 -28.135  -6.763  1.00 11.690          C  
ATOM    395  O   CYS A  26       5.891 -28.108  -6.386  1.00 11.580          O  
ATOM    396  CB  CYS A  26       3.174 -28.835  -4.923  1.00 15.910          C  
ATOM    397  SG  CYS A  26       2.253 -28.300  -3.459  1.00 15.910          S  
ATOM    398  H   CYS A  26       1.533 -27.502  -6.409  1.00 13.700          H  
ATOM    399  HA  CYS A  26       4.016 -26.926  -5.168  1.00 13.610          H  
ATOM    400 1HB  CYS A  26       2.540 -29.512  -5.489  1.00 19.090          H  
ATOM    401 2HB  CYS A  26       4.047 -29.400  -4.598  1.00 19.090          H  
ATOM    402  HG  CYS A  26       3.257 -27.571  -2.892  1.00 19.090          H  
ATOM    403  N   ASP A  27       4.367 -28.569  -7.979  1.00 12.250          N  
ATOM    404  CA  ASP A  27       5.415 -28.971  -8.908  1.00 12.770          C  
ATOM    405  C   ASP A  27       6.277 -27.750  -9.219  1.00 12.310          C  
ATOM    406  O   ASP A  27       7.514 -27.809  -9.162  1.00 12.550          O  
ATOM    407  CB  ASP A  27       4.821 -29.477 -10.225  1.00 17.670          C  
ATOM    408  CG  ASP A  27       4.105 -30.815 -10.135  1.00 17.670          C  
ATOM    409  OD1 ASP A  27       4.252 -31.512  -9.166  1.00 17.670          O  
ATOM    410  OD2 ASP A  27       3.394 -31.117 -11.057  1.00 17.670          O  
ATOM    411  H   ASP A  27       3.394 -28.632  -8.240  1.00 14.700          H  
ATOM    412  HA  ASP A  27       6.032 -29.744  -8.449  1.00 15.320          H  
ATOM    413 1HB  ASP A  27       4.117 -28.739 -10.605  1.00 21.200          H  
ATOM    414 2HB  ASP A  27       5.621 -29.564 -10.961  1.00 21.200          H  
ATOM    415  N   LEU A  28       5.611 -26.618  -9.491  1.00 11.760          N  
ATOM    416  CA  LEU A  28       6.316 -25.377  -9.755  1.00 11.410          C  
ATOM    417  C   LEU A  28       7.062 -24.887  -8.543  1.00 10.910          C  
ATOM    418  O   LEU A  28       8.187 -24.414  -8.681  1.00 10.970          O  
ATOM    419  CB  LEU A  28       5.366 -24.268 -10.200  1.00 16.110          C  
ATOM    420  CG  LEU A  28       4.741 -24.338 -11.579  1.00 16.110          C  
ATOM    421  CD1 LEU A  28       3.662 -23.268 -11.659  1.00 16.110          C  
ATOM    422  CD2 LEU A  28       5.808 -24.065 -12.649  1.00 16.110          C  
ATOM    423  H   LEU A  28       4.590 -26.637  -9.536  1.00 14.110          H  
ATOM    424  HA  LEU A  28       7.050 -25.565 -10.535  1.00 13.690          H  
ATOM    425 1HB  LEU A  28       4.542 -24.272  -9.504  1.00 19.340          H  
ATOM    426 2HB  LEU A  28       5.889 -23.318 -10.115  1.00 19.340          H  
ATOM    427  HG  LEU A  28       4.290 -25.315 -11.739  1.00 19.340          H  
ATOM    428 1HD1 LEU A  28       3.195 -23.295 -12.645  1.00 19.340          H  
ATOM    429 2HD1 LEU A  28       2.911 -23.455 -10.900  1.00 19.340          H  
ATOM    430 3HD1 LEU A  28       4.105 -22.287 -11.497  1.00 19.340          H  
ATOM    431 1HD2 LEU A  28       5.350 -24.089 -13.640  1.00 19.340          H  
ATOM    432 2HD2 LEU A  28       6.253 -23.077 -12.490  1.00 19.340          H  
ATOM    433 3HD2 LEU A  28       6.592 -24.815 -12.611  1.00 19.340          H  
ATOM    434  N   ILE A  29       6.479 -25.032  -7.352  1.00 10.590          N  
ATOM    435  CA  ILE A  29       7.138 -24.523  -6.171  1.00 10.290          C  
ATOM    436  C   ILE A  29       8.444 -25.251  -6.000  1.00 10.890          C  
ATOM    437  O   ILE A  29       9.476 -24.617  -5.848  1.00 10.890          O  
ATOM    438  CB  ILE A  29       6.320 -24.670  -4.867  1.00 14.530          C  
ATOM    439  CG1 ILE A  29       5.084 -23.805  -4.904  1.00 14.530          C  
ATOM    440  CG2 ILE A  29       7.187 -24.215  -3.721  1.00 14.530          C  
ATOM    441  CD1 ILE A  29       4.081 -24.079  -3.827  1.00 14.530          C  
ATOM    442  H   ILE A  29       5.544 -25.438  -7.302  1.00 12.710          H  
ATOM    443  HA  ILE A  29       7.349 -23.466  -6.317  1.00 12.350          H  
ATOM    444  HB  ILE A  29       6.013 -25.700  -4.723  1.00 17.430          H  
ATOM    445 1HG1 ILE A  29       5.366 -22.769  -4.863  1.00 17.430          H  
ATOM    446 2HG1 ILE A  29       4.594 -23.985  -5.807  1.00 17.430          H  
ATOM    447 1HG2 ILE A  29       6.657 -24.275  -2.803  1.00 17.430          H  
ATOM    448 2HG2 ILE A  29       8.067 -24.830  -3.653  1.00 17.430          H  
ATOM    449 3HG2 ILE A  29       7.483 -23.205  -3.883  1.00 17.430          H  
ATOM    450 1HD1 ILE A  29       3.237 -23.426  -3.992  1.00 17.430          H  
ATOM    451 2HD1 ILE A  29       3.748 -25.103  -3.880  1.00 17.430          H  
ATOM    452 3HD1 ILE A  29       4.485 -23.891  -2.842  1.00 17.430          H  
ATOM    453  N   ASP A  30       8.455 -26.580  -6.104  1.00 11.560          N  
ATOM    454  CA  ASP A  30       9.718 -27.277  -5.899  1.00 12.300          C  
ATOM    455  C   ASP A  30      10.807 -26.744  -6.852  1.00 12.560          C  
ATOM    456  O   ASP A  30      11.931 -26.461  -6.410  1.00 12.900          O  
ATOM    457  CB  ASP A  30       9.528 -28.792  -6.071  1.00 16.920          C  
ATOM    458  CG  ASP A  30      10.735 -29.634  -5.589  1.00 16.920          C  
ATOM    459  OD1 ASP A  30      11.107 -29.495  -4.438  1.00 16.920          O  
ATOM    460  OD2 ASP A  30      11.239 -30.423  -6.347  1.00 16.920          O  
ATOM    461  H   ASP A  30       7.586 -27.098  -6.275  1.00 13.870          H  
ATOM    462  HA  ASP A  30      10.049 -27.091  -4.878  1.00 14.760          H  
ATOM    463 1HB  ASP A  30       8.624 -29.116  -5.561  1.00 20.310          H  
ATOM    464 2HB  ASP A  30       9.370 -28.999  -7.135  1.00 20.310          H  
ATOM    465  N   ASP A  31      10.482 -26.534  -8.145  1.00 12.530          N  
ATOM    466  CA  ASP A  31      11.507 -25.998  -9.050  1.00 12.930          C  
ATOM    467  C   ASP A  31      11.919 -24.571  -8.684  1.00 12.420          C  
ATOM    468  O   ASP A  31      13.111 -24.235  -8.683  1.00 12.890          O  
ATOM    469  CB  ASP A  31      11.015 -25.956 -10.505  1.00 17.940          C  
ATOM    470  CG  ASP A  31      10.935 -27.301 -11.233  1.00 17.940          C  
ATOM    471  OD1 ASP A  31      11.525 -28.258 -10.799  1.00 17.940          O  
ATOM    472  OD2 ASP A  31      10.274 -27.341 -12.245  1.00 17.940          O  
ATOM    473  H   ASP A  31       9.548 -26.795  -8.490  1.00 15.040          H  
ATOM    474  HA  ASP A  31      12.386 -26.638  -8.988  1.00 15.520          H  
ATOM    475 1HB  ASP A  31      10.013 -25.512 -10.515  1.00 21.530          H  
ATOM    476 2HB  ASP A  31      11.663 -25.289 -11.078  1.00 21.530          H  
ATOM    477  N   LEU A  32      10.936 -23.743  -8.339  1.00 11.590          N  
ATOM    478  CA  LEU A  32      11.172 -22.354  -7.997  1.00 11.190          C  
ATOM    479  C   LEU A  32      11.989 -22.212  -6.725  1.00 11.320          C  
ATOM    480  O   LEU A  32      12.829 -21.320  -6.649  1.00 11.590          O  
ATOM    481  CB  LEU A  32       9.832 -21.640  -7.881  1.00 15.830          C  
ATOM    482  CG  LEU A  32       9.024 -21.470  -9.239  1.00 15.830          C  
ATOM    483  CD1 LEU A  32       7.645 -20.979  -8.906  1.00 15.830          C  
ATOM    484  CD2 LEU A  32       9.725 -20.524 -10.205  1.00 15.830          C  
ATOM    485  H   LEU A  32       9.971 -24.084  -8.367  1.00 13.910          H  
ATOM    486  HA  LEU A  32      11.748 -21.905  -8.798  1.00 13.430          H  
ATOM    487 1HB  LEU A  32       9.213 -22.219  -7.204  1.00 18.990          H  
ATOM    488 2HB  LEU A  32      10.001 -20.674  -7.442  1.00 18.990          H  
ATOM    489  HG  LEU A  32       8.937 -22.425  -9.730  1.00 18.990          H  
ATOM    490 1HD1 LEU A  32       7.057 -20.882  -9.821  1.00 18.990          H  
ATOM    491 2HD1 LEU A  32       7.202 -21.709  -8.259  1.00 18.990          H  
ATOM    492 3HD1 LEU A  32       7.686 -20.026  -8.409  1.00 18.990          H  
ATOM    493 1HD2 LEU A  32       9.131 -20.449 -11.120  1.00 18.990          H  
ATOM    494 2HD2 LEU A  32       9.827 -19.546  -9.779  1.00 18.990          H  
ATOM    495 3HD2 LEU A  32      10.706 -20.896 -10.465  1.00 18.990          H  
ATOM    496  N   VAL A  33      11.754 -23.084  -5.743  1.00 11.300          N  
ATOM    497  CA  VAL A  33      12.509 -23.116  -4.495  1.00 11.630          C  
ATOM    498  C   VAL A  33      13.943 -23.515  -4.779  1.00 12.500          C  
ATOM    499  O   VAL A  33      14.861 -22.934  -4.235  1.00 12.840          O  
ATOM    500  CB  VAL A  33      11.884 -24.080  -3.458  1.00 16.150          C  
ATOM    501  CG1 VAL A  33      12.807 -24.264  -2.259  1.00 16.150          C  
ATOM    502  CG2 VAL A  33      10.589 -23.493  -2.948  1.00 16.150          C  
ATOM    503  H   VAL A  33      10.998 -23.748  -5.882  1.00 13.560          H  
ATOM    504  HA  VAL A  33      12.510 -22.113  -4.065  1.00 13.960          H  
ATOM    505  HB  VAL A  33      11.706 -25.049  -3.931  1.00 19.380          H  
ATOM    506 1HG1 VAL A  33      12.332 -24.936  -1.551  1.00 19.380          H  
ATOM    507 2HG1 VAL A  33      13.762 -24.688  -2.563  1.00 19.380          H  
ATOM    508 3HG1 VAL A  33      12.977 -23.296  -1.790  1.00 19.380          H  
ATOM    509 1HG2 VAL A  33      10.135 -24.161  -2.224  1.00 19.380          H  
ATOM    510 2HG2 VAL A  33      10.796 -22.544  -2.478  1.00 19.380          H  
ATOM    511 3HG2 VAL A  33       9.919 -23.341  -3.777  1.00 19.380          H  
ATOM    512  N   SER A  34      14.158 -24.527  -5.607  1.00 12.970          N  
ATOM    513  CA  SER A  34      15.527 -24.921  -5.902  1.00 13.920          C  
ATOM    514  C   SER A  34      16.337 -23.758  -6.502  1.00 14.090          C  
ATOM    515  O   SER A  34      17.476 -23.509  -6.089  1.00 14.790          O  
ATOM    516  CB  SER A  34      15.525 -26.097  -6.860  1.00 19.110          C  
ATOM    517  OG  SER A  34      16.831 -26.515  -7.164  1.00 19.110          O  
ATOM    518  H   SER A  34      13.368 -25.050  -5.994  1.00 15.560          H  
ATOM    519  HA  SER A  34      16.003 -25.227  -4.971  1.00 16.700          H  
ATOM    520 1HB  SER A  34      14.964 -26.922  -6.420  1.00 22.930          H  
ATOM    521 2HB  SER A  34      15.010 -25.812  -7.777  1.00 22.930          H  
ATOM    522  HG  SER A  34      16.733 -27.245  -7.778  1.00 22.930          H  
ATOM    523  N   GLU A  35      15.746 -23.044  -7.475  1.00 13.560          N  
ATOM    524  CA  GLU A  35      16.425 -21.922  -8.133  1.00 13.820          C  
ATOM    525  C   GLU A  35      16.434 -20.577  -7.373  1.00 13.600          C  
ATOM    526  O   GLU A  35      17.420 -19.837  -7.439  1.00 14.090          O  
ATOM    527  CB  GLU A  35      15.797 -21.685  -9.510  1.00 19.240          C  
ATOM    528  CG  GLU A  35      16.060 -22.791 -10.533  1.00 19.240          C  
ATOM    529  CD  GLU A  35      15.400 -22.529 -11.864  1.00 19.240          C  
ATOM    530  OE1 GLU A  35      14.546 -21.672 -11.915  1.00 19.240          O  
ATOM    531  OE2 GLU A  35      15.756 -23.170 -12.827  1.00 19.240          O  
ATOM    532  H   GLU A  35      14.812 -23.328  -7.790  1.00 16.270          H  
ATOM    533  HA  GLU A  35      17.462 -22.217  -8.283  1.00 16.580          H  
ATOM    534 1HB  GLU A  35      14.712 -21.598  -9.393  1.00 23.090          H  
ATOM    535 2HB  GLU A  35      16.159 -20.743  -9.920  1.00 23.090          H  
ATOM    536 1HG  GLU A  35      17.134 -22.889 -10.680  1.00 23.090          H  
ATOM    537 2HG  GLU A  35      15.687 -23.733 -10.127  1.00 23.090          H  
ATOM    538  N   PHE A  36      15.325 -20.248  -6.704  1.00 12.960          N  
ATOM    539  CA  PHE A  36      15.088 -18.982  -6.005  1.00 12.810          C  
ATOM    540  C   PHE A  36      15.166 -17.736  -6.880  1.00 13.120          C  
ATOM    541  O   PHE A  36      15.646 -16.696  -6.440  1.00 13.400          O  
ATOM    542  CB  PHE A  36      16.001 -18.793  -4.797  1.00 17.990          C  
ATOM    543  CG  PHE A  36      15.790 -19.758  -3.679  1.00 17.990          C  
ATOM    544  CD1 PHE A  36      16.757 -20.682  -3.333  1.00 17.990          C  
ATOM    545  CD2 PHE A  36      14.604 -19.724  -2.945  1.00 17.990          C  
ATOM    546  CE1 PHE A  36      16.551 -21.538  -2.268  1.00 17.990          C  
ATOM    547  CE2 PHE A  36      14.399 -20.570  -1.900  1.00 17.990          C  
ATOM    548  CZ  PHE A  36      15.371 -21.479  -1.550  1.00 17.990          C  
ATOM    549  H   PHE A  36      14.558 -20.909  -6.679  1.00 15.550          H  
ATOM    550  HA  PHE A  36      14.070 -19.029  -5.617  1.00 15.370          H  
ATOM    551 1HB  PHE A  36      17.038 -18.866  -5.109  1.00 21.590          H  
ATOM    552 2HB  PHE A  36      15.863 -17.790  -4.392  1.00 21.590          H  
ATOM    553  HD1 PHE A  36      17.686 -20.724  -3.904  1.00 21.590          H  
ATOM    554  HD2 PHE A  36      13.832 -19.000  -3.206  1.00 21.590          H  
ATOM    555  HE1 PHE A  36      17.317 -22.261  -2.001  1.00 21.590          H  
ATOM    556  HE2 PHE A  36      13.468 -20.524  -1.350  1.00 21.590          H  
ATOM    557  HZ  PHE A  36      15.210 -22.158  -0.717  1.00 21.590          H  
ATOM    558  N   ASP A  37      14.718 -17.827  -8.126  1.00 13.210          N  
ATOM    559  CA  ASP A  37      14.698 -16.669  -9.005  1.00 13.630          C  
ATOM    560  C   ASP A  37      13.292 -16.049  -9.049  1.00 13.410          C  
ATOM    561  O   ASP A  37      12.454 -16.546  -9.811  1.00 13.190          O  
ATOM    562  CB  ASP A  37      15.146 -17.045 -10.416  1.00 18.910          C  
ATOM    563  CG  ASP A  37      15.177 -15.843 -11.388  1.00 18.910          C  
ATOM    564  OD1 ASP A  37      14.501 -14.837 -11.141  1.00 18.910          O  
ATOM    565  OD2 ASP A  37      15.882 -15.925 -12.364  1.00 18.910          O  
ATOM    566  H   ASP A  37      14.348 -18.705  -8.462  1.00 15.850          H  
ATOM    567  HA  ASP A  37      15.431 -15.968  -8.634  1.00 16.360          H  
ATOM    568 1HB  ASP A  37      16.142 -17.496 -10.371  1.00 22.700          H  
ATOM    569 2HB  ASP A  37      14.467 -17.800 -10.822  1.00 22.700          H  
ATOM    570  N   PRO A  38      12.998 -14.964  -8.301  1.00 13.650          N  
ATOM    571  CA  PRO A  38      11.682 -14.384  -8.151  1.00 13.650          C  
ATOM    572  C   PRO A  38      11.045 -13.918  -9.461  1.00 13.770          C  
ATOM    573  O   PRO A  38       9.820 -13.748  -9.530  1.00 13.660          O  
ATOM    574  CB  PRO A  38      11.921 -13.245  -7.148  1.00 20.480          C  
ATOM    575  CG  PRO A  38      13.368 -12.926  -7.215  1.00 20.480          C  
ATOM    576  CD  PRO A  38      14.044 -14.242  -7.523  1.00 20.480          C  
ATOM    577  HA  PRO A  38      11.056 -15.137  -7.673  1.00 16.380          H  
ATOM    578 1HB  PRO A  38      11.298 -12.378  -7.417  1.00 24.570          H  
ATOM    579 2HB  PRO A  38      11.621 -13.564  -6.153  1.00 24.570          H  
ATOM    580 1HG  PRO A  38      13.553 -12.148  -7.944  1.00 24.570          H  
ATOM    581 2HG  PRO A  38      13.700 -12.522  -6.246  1.00 24.570          H  
ATOM    582 1HD  PRO A  38      14.937 -14.027  -8.105  1.00 24.570          H  
ATOM    583 2HD  PRO A  38      14.266 -14.765  -6.587  1.00 24.570          H  
ATOM    584  N   SER A  39      11.835 -13.723 -10.529  1.00 14.160          N  
ATOM    585  CA  SER A  39      11.245 -13.251 -11.783  1.00 14.500          C  
ATOM    586  C   SER A  39      10.310 -14.290 -12.411  1.00 14.130          C  
ATOM    587  O   SER A  39       9.534 -13.955 -13.308  1.00 14.440          O  
ATOM    588  CB  SER A  39      12.317 -12.837 -12.768  1.00 20.160          C  
ATOM    589  OG  SER A  39      13.038 -13.931 -13.246  1.00 20.160          O  
ATOM    590  H   SER A  39      12.842 -13.946 -10.521  1.00 16.990          H  
ATOM    591  HA  SER A  39      10.644 -12.370 -11.570  1.00 17.400          H  
ATOM    592 1HB  SER A  39      11.859 -12.312 -13.596  1.00 24.200          H  
ATOM    593 2HB  SER A  39      12.994 -12.141 -12.280  1.00 24.200          H  
ATOM    594  HG  SER A  39      13.667 -14.183 -12.535  1.00 24.200          H  
ATOM    595  N   SER A  40      10.357 -15.546 -11.919  1.00 13.640          N  
ATOM    596  CA  SER A  40       9.474 -16.619 -12.384  1.00 13.440          C  
ATOM    597  C   SER A  40       8.587 -17.137 -11.245  1.00 13.160          C  
ATOM    598  O   SER A  40       7.937 -18.179 -11.367  1.00 13.060          O  
ATOM    599  CB  SER A  40      10.265 -17.766 -12.982  1.00 18.900          C  
ATOM    600  OG  SER A  40      11.137 -18.341 -12.054  1.00 18.900          O  
ATOM    601  H   SER A  40      11.051 -15.777 -11.196  1.00 16.370          H  
ATOM    602  HA  SER A  40       8.819 -16.218 -13.158  1.00 16.130          H  
ATOM    603 1HB  SER A  40       9.576 -18.524 -13.342  1.00 22.680          H  
ATOM    604 2HB  SER A  40      10.831 -17.407 -13.838  1.00 22.680          H  
ATOM    605  HG  SER A  40      11.537 -19.092 -12.508  1.00 22.680          H  
ATOM    606  N   VAL A  41       8.570 -16.409 -10.127  1.00 13.240          N  
ATOM    607  CA  VAL A  41       7.780 -16.781  -8.959  1.00 13.210          C  
ATOM    608  C   VAL A  41       6.613 -15.833  -8.844  1.00 13.600          C  
ATOM    609  O   VAL A  41       5.474 -16.235  -8.621  1.00 13.990          O  
ATOM    610  CB  VAL A  41       8.582 -16.687  -7.656  1.00 18.510          C  
ATOM    611  CG1 VAL A  41       7.708 -17.015  -6.522  1.00 18.510          C  
ATOM    612  CG2 VAL A  41       9.748 -17.616  -7.675  1.00 18.510          C  
ATOM    613  H   VAL A  41       9.107 -15.546 -10.104  1.00 15.890          H  
ATOM    614  HA  VAL A  41       7.404 -17.794  -9.090  1.00 15.850          H  
ATOM    615  HB  VAL A  41       8.920 -15.673  -7.523  1.00 22.210          H  
ATOM    616 1HG1 VAL A  41       8.283 -16.943  -5.641  1.00 22.210          H  
ATOM    617 2HG1 VAL A  41       6.863 -16.336  -6.449  1.00 22.210          H  
ATOM    618 3HG1 VAL A  41       7.342 -18.027  -6.637  1.00 22.210          H  
ATOM    619 1HG2 VAL A  41      10.302 -17.533  -6.744  1.00 22.210          H  
ATOM    620 2HG2 VAL A  41       9.381 -18.600  -7.782  1.00 22.210          H  
ATOM    621 3HG2 VAL A  41      10.401 -17.376  -8.513  1.00 22.210          H  
ATOM    622  N   ALA A  42       6.924 -14.543  -8.980  1.00 13.660          N  
ATOM    623  CA  ALA A  42       5.958 -13.469  -8.839  1.00 14.190          C  
ATOM    624  C   ALA A  42       4.779 -13.652  -9.793  1.00 14.140          C  
ATOM    625  O   ALA A  42       3.640 -13.312  -9.469  1.00 14.050          O  
ATOM    626  CB  ALA A  42       6.661 -12.162  -9.133  1.00 19.650          C  
ATOM    627  H   ALA A  42       7.899 -14.291  -9.150  1.00 16.390          H  
ATOM    628  HA  ALA A  42       5.581 -13.471  -7.817  1.00 17.030          H  
ATOM    629 1HB  ALA A  42       5.991 -11.353  -9.021  1.00 23.580          H  
ATOM    630 2HB  ALA A  42       7.487 -12.033  -8.458  1.00 23.580          H  
ATOM    631 3HB  ALA A  42       7.035 -12.181 -10.155  1.00 23.580          H  
ATOM    632  N   VAL A  43       5.076 -14.179 -10.976  1.00 14.390          N  
ATOM    633  CA  VAL A  43       4.133 -14.451 -12.048  1.00 14.570          C  
ATOM    634  C   VAL A  43       4.153 -15.947 -12.334  1.00 14.950          C  
ATOM    635  O   VAL A  43       5.210 -16.501 -12.620  1.00 15.430          O  
ATOM    636  CB  VAL A  43       4.555 -13.598 -13.295  1.00 20.330          C  
ATOM    637  CG1 VAL A  43       6.078 -13.754 -13.580  1.00 20.330          C  
ATOM    638  CG2 VAL A  43       3.806 -14.029 -14.563  1.00 20.330          C  
ATOM    639  H   VAL A  43       6.041 -14.419 -11.140  1.00 17.270          H  
ATOM    640  HA  VAL A  43       3.129 -14.163 -11.731  1.00 17.480          H  
ATOM    641  HB  VAL A  43       4.337 -12.566 -13.095  1.00 24.390          H  
ATOM    642 1HG1 VAL A  43       6.345 -13.136 -14.438  1.00 24.390          H  
ATOM    643 2HG1 VAL A  43       6.661 -13.427 -12.724  1.00 24.390          H  
ATOM    644 3HG1 VAL A  43       6.331 -14.782 -13.807  1.00 24.390          H  
ATOM    645 1HG2 VAL A  43       4.124 -13.399 -15.397  1.00 24.390          H  
ATOM    646 2HG2 VAL A  43       4.025 -15.075 -14.799  1.00 24.390          H  
ATOM    647 3HG2 VAL A  43       2.769 -13.923 -14.434  1.00 24.390          H  
ATOM    648  N   ASN A  44       2.997 -16.607 -12.323  1.00 14.890          N  
ATOM    649  CA  ASN A  44       3.007 -18.040 -12.600  1.00 15.420          C  
ATOM    650  C   ASN A  44       3.557 -18.264 -13.998  1.00 15.550          C  
ATOM    651  O   ASN A  44       3.085 -17.665 -14.960  1.00 15.300          O  
ATOM    652  CB  ASN A  44       1.634 -18.679 -12.446  1.00 21.380          C  
ATOM    653  CG  ASN A  44       1.691 -20.232 -12.498  1.00 21.380          C  
ATOM    654  OD1 ASN A  44       2.259 -20.842 -13.428  1.00 21.380          O  
ATOM    655  ND2 ASN A  44       1.109 -20.890 -11.512  1.00 21.380          N  
ATOM    656  H   ASN A  44       2.107 -16.134 -12.105  1.00 17.870          H  
ATOM    657  HA  ASN A  44       3.691 -18.526 -11.903  1.00 18.500          H  
ATOM    658 1HB  ASN A  44       1.192 -18.373 -11.492  1.00 25.650          H  
ATOM    659 2HB  ASN A  44       0.976 -18.319 -13.236  1.00 25.650          H  
ATOM    660 1HD2 ASN A  44       1.125 -21.886 -11.510  1.00 25.650          H  
ATOM    661 2HD2 ASN A  44       0.638 -20.414 -10.743  1.00 25.650          H  
ATOM    662  N   GLU A  45       4.495 -19.182 -14.148  1.00 16.110          N  
ATOM    663  CA  GLU A  45       5.097 -19.421 -15.451  1.00 16.410          C  
ATOM    664  C   GLU A  45       4.084 -19.783 -16.547  1.00 16.560          C  
ATOM    665  O   GLU A  45       4.303 -19.467 -17.719  1.00 16.750          O  
ATOM    666  CB  GLU A  45       6.121 -20.556 -15.344  1.00 22.850          C  
ATOM    667  CG  GLU A  45       7.384 -20.208 -14.554  1.00 22.850          C  
ATOM    668  CD  GLU A  45       8.335 -21.368 -14.434  1.00 22.850          C  
ATOM    669  OE1 GLU A  45       7.962 -22.450 -14.819  1.00 22.850          O  
ATOM    670  OE2 GLU A  45       9.435 -21.171 -13.976  1.00 22.850          O  
ATOM    671  H   GLU A  45       4.847 -19.668 -13.336  1.00 19.330          H  
ATOM    672  HA  GLU A  45       5.610 -18.507 -15.751  1.00 19.690          H  
ATOM    673 1HB  GLU A  45       5.653 -21.418 -14.865  1.00 27.420          H  
ATOM    674 2HB  GLU A  45       6.425 -20.864 -16.344  1.00 27.420          H  
ATOM    675 1HG  GLU A  45       7.892 -19.384 -15.054  1.00 27.420          H  
ATOM    676 2HG  GLU A  45       7.102 -19.868 -13.555  1.00 27.420          H  
ATOM    677  N   SER A  46       3.006 -20.485 -16.192  1.00 16.620          N  
ATOM    678  CA  SER A  46       2.005 -20.920 -17.164  1.00 16.950          C  
ATOM    679  C   SER A  46       0.923 -19.887 -17.517  1.00 16.670          C  
ATOM    680  O   SER A  46       0.107 -20.141 -18.408  1.00 16.790          O  
ATOM    681  CB  SER A  46       1.311 -22.174 -16.665  1.00 23.600          C  
ATOM    682  OG  SER A  46       0.510 -21.900 -15.545  1.00 23.600          O  
ATOM    683  H   SER A  46       2.846 -20.721 -15.211  1.00 19.940          H  
ATOM    684  HA  SER A  46       2.533 -21.168 -18.085  1.00 20.340          H  
ATOM    685 1HB  SER A  46       0.697 -22.589 -17.462  1.00 28.320          H  
ATOM    686 2HB  SER A  46       2.060 -22.920 -16.404  1.00 28.320          H  
ATOM    687  HG  SER A  46       0.103 -22.737 -15.301  1.00 28.320          H  
ATOM    688  N   THR A  47       0.858 -18.764 -16.795  1.00 16.460          N  
ATOM    689  CA  THR A  47      -0.214 -17.784 -17.005  1.00 16.370          C  
ATOM    690  C   THR A  47       0.289 -16.353 -17.151  1.00 16.240          C  
ATOM    691  O   THR A  47       1.123 -15.874 -16.380  1.00 16.340          O  
ATOM    692  CB  THR A  47      -1.254 -17.860 -15.857  1.00 22.950          C  
ATOM    693  OG1 THR A  47      -1.830 -19.172 -15.829  1.00 22.950          O  
ATOM    694  CG2 THR A  47      -2.383 -16.831 -16.049  1.00 22.950          C  
ATOM    695  H   THR A  47       1.591 -18.564 -16.108  1.00 19.750          H  
ATOM    696  HA  THR A  47      -0.728 -18.041 -17.929  1.00 19.640          H  
ATOM    697  HB  THR A  47      -0.753 -17.672 -14.908  1.00 27.540          H  
ATOM    698  HG1 THR A  47      -1.138 -19.817 -15.635  1.00 27.540          H  
ATOM    699 1HG2 THR A  47      -3.088 -16.925 -15.226  1.00 27.540          H  
ATOM    700 2HG2 THR A  47      -1.995 -15.821 -16.056  1.00 27.540          H  
ATOM    701 3HG2 THR A  47      -2.895 -17.026 -16.989  1.00 27.540          H  
ATOM    702  N   ASP A  48      -0.259 -15.602 -18.097  1.00 16.180          N  
ATOM    703  CA  ASP A  48       0.216 -14.236 -18.179  1.00 16.230          C  
ATOM    704  C   ASP A  48      -0.425 -13.400 -17.084  1.00 15.790          C  
ATOM    705  O   ASP A  48      -1.545 -12.899 -17.216  1.00 15.640          O  
ATOM    706  CB  ASP A  48      -0.066 -13.591 -19.534  1.00 22.700          C  
ATOM    707  CG  ASP A  48       0.553 -12.174 -19.620  1.00 22.700          C  
ATOM    708  OD1 ASP A  48       1.031 -11.680 -18.595  1.00 22.700          O  
ATOM    709  OD2 ASP A  48       0.573 -11.609 -20.693  1.00 22.700          O  
ATOM    710  H   ASP A  48      -0.954 -15.967 -18.731  1.00 19.420          H  
ATOM    711  HA  ASP A  48       1.296 -14.230 -18.022  1.00 19.480          H  
ATOM    712 1HB  ASP A  48       0.348 -14.209 -20.331  1.00 27.240          H  
ATOM    713 2HB  ASP A  48      -1.143 -13.519 -19.692  1.00 27.240          H  
ATOM    714  N   GLU A  49       0.308 -13.294 -15.986  1.00 15.730          N  
ATOM    715  CA  GLU A  49      -0.092 -12.571 -14.792  1.00 15.510          C  
ATOM    716  C   GLU A  49       0.801 -11.347 -14.654  1.00 15.020          C  
ATOM    717  O   GLU A  49       0.996 -10.831 -13.550  1.00 14.890          O  
ATOM    718  CB  GLU A  49       0.001 -13.432 -13.517  1.00 21.800          C  
ATOM    719  CG  GLU A  49      -0.855 -14.658 -13.527  1.00 21.800          C  
ATOM    720  CD  GLU A  49      -0.837 -15.426 -12.233  1.00 21.800          C  
ATOM    721  OE1 GLU A  49       0.233 -15.753 -11.728  1.00 21.800          O  
ATOM    722  OE2 GLU A  49      -1.907 -15.693 -11.740  1.00 21.800          O  
ATOM    723  H   GLU A  49       1.189 -13.809 -15.998  1.00 18.880          H  
ATOM    724  HA  GLU A  49      -1.124 -12.238 -14.910  1.00 18.610          H  
ATOM    725 1HB  GLU A  49       1.002 -13.727 -13.313  1.00 26.160          H  
ATOM    726 2HB  GLU A  49      -0.323 -12.838 -12.671  1.00 26.160          H  
ATOM    727 1HG  GLU A  49      -1.880 -14.383 -13.775  1.00 26.160          H  
ATOM    728 2HG  GLU A  49      -0.480 -15.300 -14.309  1.00 26.160          H  
ATOM    729  N   ASN A  50       1.323 -10.833 -15.775  1.00 14.920          N  
ATOM    730  CA  ASN A  50       2.204  -9.675 -15.689  1.00 14.680          C  
ATOM    731  C   ASN A  50       1.524  -8.486 -15.008  1.00 14.200          C  
ATOM    732  O   ASN A  50       2.177  -7.740 -14.277  1.00 14.130          O  
ATOM    733  CB  ASN A  50       2.734  -9.318 -17.055  1.00 20.650          C  
ATOM    734  CG  ASN A  50       3.820 -10.277 -17.498  1.00 20.650          C  
ATOM    735  OD1 ASN A  50       4.541 -10.856 -16.671  1.00 20.650          O  
ATOM    736  ND2 ASN A  50       3.942 -10.463 -18.781  1.00 20.650          N  
ATOM    737  H   ASN A  50       1.141 -11.267 -16.701  1.00 17.900          H  
ATOM    738  HA  ASN A  50       3.058  -9.962 -15.094  1.00 17.620          H  
ATOM    739 1HB  ASN A  50       1.919  -9.351 -17.783  1.00 24.780          H  
ATOM    740 2HB  ASN A  50       3.131  -8.304 -17.043  1.00 24.780          H  
ATOM    741 1HD2 ASN A  50       4.631 -11.092 -19.133  1.00 24.780          H  
ATOM    742 2HD2 ASN A  50       3.322  -9.997 -19.420  1.00 24.780          H  
ATOM    743  N   GLY A  51       0.210  -8.331 -15.206  1.00 14.050          N  
ATOM    744  CA  GLY A  51      -0.543  -7.257 -14.574  1.00 13.790          C  
ATOM    745  C   GLY A  51      -0.495  -7.350 -13.043  1.00 13.040          C  
ATOM    746  O   GLY A  51      -0.548  -6.328 -12.352  1.00 12.780          O  
ATOM    747  H   GLY A  51      -0.270  -8.968 -15.829  1.00 16.860          H  
ATOM    748 1HA  GLY A  51      -0.139  -6.298 -14.894  1.00 16.550          H  
ATOM    749 2HA  GLY A  51      -1.579  -7.295 -14.911  1.00 16.550          H  
ATOM    750  N   VAL A  52      -0.423  -8.578 -12.512  1.00 12.850          N  
ATOM    751  CA  VAL A  52      -0.401  -8.786 -11.082  1.00 12.310          C  
ATOM    752  C   VAL A  52       0.924  -8.318 -10.554  1.00 11.700          C  
ATOM    753  O   VAL A  52       0.990  -7.600  -9.555  1.00 11.370          O  
ATOM    754  CB  VAL A  52      -0.598 -10.281 -10.737  1.00 17.450          C  
ATOM    755  CG1 VAL A  52      -0.417 -10.532  -9.239  1.00 17.450          C  
ATOM    756  CG2 VAL A  52      -1.978 -10.721 -11.196  1.00 17.450          C  
ATOM    757  H   VAL A  52      -0.328  -9.400 -13.105  1.00 15.420          H  
ATOM    758  HA  VAL A  52      -1.197  -8.199 -10.623  1.00 14.770          H  
ATOM    759  HB  VAL A  52       0.160 -10.866 -11.247  1.00 20.940          H  
ATOM    760 1HG1 VAL A  52      -0.549 -11.596  -9.039  1.00 20.940          H  
ATOM    761 2HG1 VAL A  52       0.581 -10.234  -8.918  1.00 20.940          H  
ATOM    762 3HG1 VAL A  52      -1.161  -9.966  -8.691  1.00 20.940          H  
ATOM    763 1HG2 VAL A  52      -2.117 -11.782 -10.973  1.00 20.940          H  
ATOM    764 2HG2 VAL A  52      -2.734 -10.136 -10.675  1.00 20.940          H  
ATOM    765 3HG2 VAL A  52      -2.073 -10.564 -12.268  1.00 20.940          H  
ATOM    766  N   ILE A  53       1.993  -8.736 -11.205  1.00 11.730          N  
ATOM    767  CA  ILE A  53       3.276  -8.331 -10.689  1.00 11.390          C  
ATOM    768  C   ILE A  53       3.528  -6.838 -10.865  1.00 11.190          C  
ATOM    769  O   ILE A  53       4.205  -6.228 -10.030  1.00 10.680          O  
ATOM    770  CB  ILE A  53       4.415  -9.210 -11.234  1.00 16.080          C  
ATOM    771  CG1 ILE A  53       4.594  -9.047 -12.714  1.00 16.080          C  
ATOM    772  CG2 ILE A  53       4.045 -10.632 -10.930  1.00 16.080          C  
ATOM    773  CD1 ILE A  53       5.814  -9.716 -13.302  1.00 16.080          C  
ATOM    774  H   ILE A  53       1.868  -9.343 -12.022  1.00 14.080          H  
ATOM    775  HA  ILE A  53       3.241  -8.512  -9.627  1.00 13.670          H  
ATOM    776  HB  ILE A  53       5.353  -8.954 -10.741  1.00 19.300          H  
ATOM    777 1HG1 ILE A  53       3.735  -9.451 -13.170  1.00 19.300          H  
ATOM    778 2HG1 ILE A  53       4.652  -7.999 -12.961  1.00 19.300          H  
ATOM    779 1HG2 ILE A  53       4.818 -11.282 -11.260  1.00 19.300          H  
ATOM    780 2HG2 ILE A  53       3.913 -10.755  -9.866  1.00 19.300          H  
ATOM    781 3HG2 ILE A  53       3.114 -10.904 -11.427  1.00 19.300          H  
ATOM    782 1HD1 ILE A  53       5.813  -9.532 -14.376  1.00 19.300          H  
ATOM    783 2HD1 ILE A  53       6.699  -9.296 -12.848  1.00 19.300          H  
ATOM    784 3HD1 ILE A  53       5.809 -10.775 -13.138  1.00 19.300          H  
ATOM    785  N   ASN A  54       2.918  -6.215 -11.886  1.00 11.740          N  
ATOM    786  CA  ASN A  54       3.039  -4.774 -12.047  1.00 11.830          C  
ATOM    787  C   ASN A  54       2.447  -4.067 -10.817  1.00 11.590          C  
ATOM    788  O   ASN A  54       3.062  -3.138 -10.285  1.00 11.520          O  
ATOM    789  CB  ASN A  54       2.355  -4.325 -13.322  1.00 16.530          C  
ATOM    790  CG  ASN A  54       3.104  -4.750 -14.562  1.00 16.530          C  
ATOM    791  OD1 ASN A  54       4.293  -5.079 -14.509  1.00 16.530          O  
ATOM    792  ND2 ASN A  54       2.428  -4.742 -15.682  1.00 16.530          N  
ATOM    793  H   ASN A  54       2.411  -6.768 -12.583  1.00 14.090          H  
ATOM    794  HA  ASN A  54       4.083  -4.501 -12.105  1.00 14.200          H  
ATOM    795 1HB  ASN A  54       1.351  -4.746 -13.358  1.00 19.830          H  
ATOM    796 2HB  ASN A  54       2.255  -3.242 -13.319  1.00 19.830          H  
ATOM    797 1HD2 ASN A  54       2.873  -5.012 -16.535  1.00 19.830          H  
ATOM    798 2HD2 ASN A  54       1.469  -4.467 -15.687  1.00 19.830          H  
ATOM    799  N   ASP A  55       1.307  -4.568 -10.306  1.00 11.670          N  
ATOM    800  CA  ASP A  55       0.688  -4.009  -9.099  1.00 11.700          C  
ATOM    801  C   ASP A  55       1.380  -4.365  -7.771  1.00 11.020          C  
ATOM    802  O   ASP A  55       1.412  -3.537  -6.856  1.00 11.070          O  
ATOM    803  CB  ASP A  55      -0.776  -4.437  -8.983  1.00 16.370          C  
ATOM    804  CG  ASP A  55      -1.726  -3.758  -9.970  1.00 16.370          C  
ATOM    805  OD1 ASP A  55      -1.379  -2.745 -10.536  1.00 16.370          O  
ATOM    806  OD2 ASP A  55      -2.814  -4.257 -10.127  1.00 16.370          O  
ATOM    807  H   ASP A  55       0.805  -5.292 -10.839  1.00 14.000          H  
ATOM    808  HA  ASP A  55       0.708  -2.924  -9.199  1.00 14.040          H  
ATOM    809 1HB  ASP A  55      -0.835  -5.520  -9.142  1.00 19.640          H  
ATOM    810 2HB  ASP A  55      -1.123  -4.245  -7.978  1.00 19.640          H  
ATOM    811  N   PHE A  56       1.927  -5.582  -7.643  1.00 10.540          N  
ATOM    812  CA  PHE A  56       2.512  -5.989  -6.354  1.00 10.020          C  
ATOM    813  C   PHE A  56       4.045  -6.012  -6.212  1.00  9.720          C  
ATOM    814  O   PHE A  56       4.552  -5.803  -5.109  1.00  9.570          O  
ATOM    815  CB  PHE A  56       1.994  -7.379  -5.985  1.00 14.240          C  
ATOM    816  CG  PHE A  56       0.517  -7.421  -5.727  1.00 14.240          C  
ATOM    817  CD1 PHE A  56      -0.352  -7.872  -6.689  1.00 14.240          C  
ATOM    818  CD2 PHE A  56      -0.006  -7.010  -4.524  1.00 14.240          C  
ATOM    819  CE1 PHE A  56      -1.699  -7.918  -6.477  1.00 14.240          C  
ATOM    820  CE2 PHE A  56      -1.357  -7.059  -4.306  1.00 14.240          C  
ATOM    821  CZ  PHE A  56      -2.204  -7.515  -5.286  1.00 14.240          C  
ATOM    822  H   PHE A  56       1.834  -6.248  -8.414  1.00 12.650          H  
ATOM    823  HA  PHE A  56       2.136  -5.295  -5.604  1.00 12.020          H  
ATOM    824 1HB  PHE A  56       2.216  -8.071  -6.796  1.00 17.080          H  
ATOM    825 2HB  PHE A  56       2.511  -7.739  -5.094  1.00 17.080          H  
ATOM    826  HD1 PHE A  56       0.039  -8.197  -7.620  1.00 17.080          H  
ATOM    827  HD2 PHE A  56       0.667  -6.650  -3.733  1.00 17.080          H  
ATOM    828  HE1 PHE A  56      -2.363  -8.278  -7.259  1.00 17.080          H  
ATOM    829  HE2 PHE A  56      -1.762  -6.732  -3.358  1.00 17.080          H  
ATOM    830  HZ  PHE A  56      -3.275  -7.552  -5.111  1.00 17.080          H  
ATOM    831  N   PHE A  57       4.801  -6.274  -7.279  1.00  9.840          N  
ATOM    832  CA  PHE A  57       6.252  -6.410  -7.148  1.00  9.820          C  
ATOM    833  C   PHE A  57       7.007  -5.368  -7.968  1.00 10.010          C  
ATOM    834  O   PHE A  57       8.218  -5.468  -8.149  1.00 10.000          O  
ATOM    835  CB  PHE A  57       6.682  -7.799  -7.596  1.00 13.760          C  
ATOM    836  CG  PHE A  57       6.061  -8.926  -6.817  1.00 13.760          C  
ATOM    837  CD1 PHE A  57       4.952  -9.542  -7.310  1.00 13.760          C  
ATOM    838  CD2 PHE A  57       6.574  -9.375  -5.627  1.00 13.760          C  
ATOM    839  CE1 PHE A  57       4.343 -10.577  -6.667  1.00 13.760          C  
ATOM    840  CE2 PHE A  57       5.961 -10.424  -4.972  1.00 13.760          C  
ATOM    841  CZ  PHE A  57       4.851 -11.021  -5.492  1.00 13.760          C  
ATOM    842  H   PHE A  57       4.400  -6.394  -8.204  1.00 11.810          H  
ATOM    843  HA  PHE A  57       6.522  -6.280  -6.101  1.00 11.780          H  
ATOM    844 1HB  PHE A  57       6.422  -7.923  -8.647  1.00 16.510          H  
ATOM    845 2HB  PHE A  57       7.761  -7.881  -7.510  1.00 16.510          H  
ATOM    846  HD1 PHE A  57       4.570  -9.197  -8.223  1.00 16.510          H  
ATOM    847  HD2 PHE A  57       7.467  -8.902  -5.200  1.00 16.510          H  
ATOM    848  HE1 PHE A  57       3.456 -11.050  -7.100  1.00 16.510          H  
ATOM    849  HE2 PHE A  57       6.358 -10.781  -4.037  1.00 16.510          H  
ATOM    850  HZ  PHE A  57       4.379 -11.848  -4.968  1.00 16.510          H  
ATOM    851  N   GLY A  58       6.279  -4.393  -8.501  1.00 10.380          N  
ATOM    852  CA  GLY A  58       6.861  -3.337  -9.332  1.00 10.820          C  
ATOM    853  C   GLY A  58       7.144  -3.770 -10.779  1.00 10.510          C  
ATOM    854  O   GLY A  58       7.915  -3.117 -11.490  1.00 10.850          O  
ATOM    855  H   GLY A  58       5.290  -4.380  -8.282  1.00 12.460          H  
ATOM    856 1HA  GLY A  58       6.179  -2.486  -9.345  1.00 12.980          H  
ATOM    857 2HA  GLY A  58       7.785  -2.990  -8.872  1.00 12.980          H  
ATOM    858  N   GLY A  59       6.556  -4.884 -11.206  1.00 10.090          N  
ATOM    859  CA  GLY A  59       6.763  -5.423 -12.545  1.00 10.060          C  
ATOM    860  C   GLY A  59       7.980  -6.331 -12.630  1.00  9.470          C  
ATOM    861  O   GLY A  59       8.852  -6.322 -11.752  1.00  9.300          O  
ATOM    862  H   GLY A  59       5.884  -5.353 -10.597  1.00 12.110          H  
ATOM    863 1HA  GLY A  59       5.882  -5.991 -12.833  1.00 12.070          H  
ATOM    864 2HA  GLY A  59       6.857  -4.605 -13.258  1.00 12.070          H  
ATOM    865  N   ILE A  60       8.072  -7.094 -13.726  1.00  9.360          N  
ATOM    866  CA  ILE A  60       9.182  -8.029 -13.866  1.00  9.020          C  
ATOM    867  C   ILE A  60      10.517  -7.320 -13.988  1.00  9.200          C  
ATOM    868  O   ILE A  60      11.528  -7.850 -13.539  1.00  8.980          O  
ATOM    869  CB  ILE A  60       8.976  -9.014 -15.044  1.00 12.760          C  
ATOM    870  CG1 ILE A  60       9.954 -10.209 -14.859  1.00 12.760          C  
ATOM    871  CG2 ILE A  60       9.180  -8.317 -16.415  1.00 12.760          C  
ATOM    872  CD1 ILE A  60       9.652 -11.424 -15.715  1.00 12.760          C  
ATOM    873  H   ILE A  60       7.350  -7.042 -14.433  1.00 11.230          H  
ATOM    874  HA  ILE A  60       9.221  -8.632 -12.966  1.00 10.820          H  
ATOM    875  HB  ILE A  60       7.985  -9.406 -15.010  1.00 15.320          H  
ATOM    876 1HG1 ILE A  60      10.950  -9.875 -15.096  1.00 15.320          H  
ATOM    877 2HG1 ILE A  60       9.934 -10.522 -13.811  1.00 15.320          H  
ATOM    878 1HG2 ILE A  60       9.011  -9.025 -17.216  1.00 15.320          H  
ATOM    879 2HG2 ILE A  60       8.473  -7.498 -16.519  1.00 15.320          H  
ATOM    880 3HG2 ILE A  60      10.196  -7.926 -16.513  1.00 15.320          H  
ATOM    881 1HD1 ILE A  60      10.387 -12.205 -15.509  1.00 15.320          H  
ATOM    882 2HD1 ILE A  60       8.655 -11.800 -15.471  1.00 15.320          H  
ATOM    883 3HD1 ILE A  60       9.694 -11.171 -16.766  1.00 15.320          H  
ATOM    884  N   ASP A  61      10.532  -6.127 -14.591  1.00  9.790          N  
ATOM    885  CA  ASP A  61      11.772  -5.382 -14.753  1.00 10.240          C  
ATOM    886  C   ASP A  61      12.364  -5.013 -13.404  1.00 10.090          C  
ATOM    887  O   ASP A  61      13.581  -5.020 -13.226  1.00 10.200          O  
ATOM    888  CB  ASP A  61      11.522  -4.105 -15.544  1.00 14.160          C  
ATOM    889  CG  ASP A  61      11.210  -4.347 -17.012  1.00 14.160          C  
ATOM    890  OD1 ASP A  61      11.448  -5.424 -17.507  1.00 14.160          O  
ATOM    891  OD2 ASP A  61      10.714  -3.441 -17.623  1.00 14.160          O  
ATOM    892  H   ASP A  61       9.672  -5.750 -14.965  1.00 11.750          H  
ATOM    893  HA  ASP A  61      12.487  -6.005 -15.290  1.00 12.290          H  
ATOM    894 1HB  ASP A  61      10.691  -3.559 -15.096  1.00 16.990          H  
ATOM    895 2HB  ASP A  61      12.405  -3.464 -15.477  1.00 16.990          H  
ATOM    896  N   HIS A  62      11.496  -4.683 -12.447  1.00 10.040          N  
ATOM    897  CA  HIS A  62      11.931  -4.307 -11.113  1.00 10.150          C  
ATOM    898  C   HIS A  62      12.571  -5.511 -10.464  1.00  9.540          C  
ATOM    899  O   HIS A  62      13.671  -5.425  -9.899  1.00  9.740          O  
ATOM    900  CB  HIS A  62      10.772  -3.799 -10.263  1.00 14.170          C  
ATOM    901  CG  HIS A  62      11.178  -3.332  -8.908  1.00 14.170          C  
ATOM    902  ND1 HIS A  62      11.862  -2.146  -8.701  1.00 14.170          N  
ATOM    903  CD2 HIS A  62      11.007  -3.886  -7.689  1.00 14.170          C  
ATOM    904  CE1 HIS A  62      12.089  -1.997  -7.408  1.00 14.170          C  
ATOM    905  NE2 HIS A  62      11.581  -3.036  -6.772  1.00 14.170          N  
ATOM    906  H   HIS A  62      10.504  -4.709 -12.656  1.00 12.050          H  
ATOM    907  HA  HIS A  62      12.679  -3.519 -11.174  1.00 12.180          H  
ATOM    908 1HB  HIS A  62      10.293  -2.971 -10.774  1.00 17.000          H  
ATOM    909 2HB  HIS A  62      10.027  -4.589 -10.144  1.00 17.000          H  
ATOM    910  HD1 HIS A  62      11.915  -1.391  -9.356  1.00 17.000          H  
ATOM    911  HD2 HIS A  62      10.533  -4.811  -7.360  1.00 17.000          H  
ATOM    912  HE1 HIS A  62      12.619  -1.121  -7.037  1.00 17.000          H  
ATOM    913  N   ILE A  63      11.888  -6.651 -10.570  1.00  8.950          N  
ATOM    914  CA  ILE A  63      12.374  -7.869  -9.963  1.00  8.500          C  
ATOM    915  C   ILE A  63      13.727  -8.234 -10.558  1.00  8.520          C  
ATOM    916  O   ILE A  63      14.658  -8.566  -9.823  1.00  8.580          O  
ATOM    917  CB  ILE A  63      11.400  -9.040 -10.190  1.00 12.080          C  
ATOM    918  CG1 ILE A  63      10.066  -8.800  -9.436  1.00 12.080          C  
ATOM    919  CG2 ILE A  63      12.058 -10.327  -9.690  1.00 12.080          C  
ATOM    920  CD1 ILE A  63       8.941  -9.748  -9.864  1.00 12.080          C  
ATOM    921  H   ILE A  63      10.981  -6.637 -11.056  1.00 10.740          H  
ATOM    922  HA  ILE A  63      12.493  -7.700  -8.892  1.00 10.200          H  
ATOM    923  HB  ILE A  63      11.170  -9.132 -11.252  1.00 14.500          H  
ATOM    924 1HG1 ILE A  63      10.238  -8.926  -8.369  1.00 14.500          H  
ATOM    925 2HG1 ILE A  63       9.732  -7.770  -9.614  1.00 14.500          H  
ATOM    926 1HG2 ILE A  63      11.402 -11.136  -9.827  1.00 14.500          H  
ATOM    927 2HG2 ILE A  63      12.977 -10.534 -10.223  1.00 14.500          H  
ATOM    928 3HG2 ILE A  63      12.276 -10.222  -8.630  1.00 14.500          H  
ATOM    929 1HD1 ILE A  63       8.050  -9.527  -9.307  1.00 14.500          H  
ATOM    930 2HD1 ILE A  63       8.735  -9.616 -10.921  1.00 14.500          H  
ATOM    931 3HD1 ILE A  63       9.221 -10.775  -9.680  1.00 14.500          H  
ATOM    932  N   LEU A  64      13.833  -8.199 -11.888  1.00  8.710          N  
ATOM    933  CA  LEU A  64      15.078  -8.546 -12.542  1.00  9.040          C  
ATOM    934  C   LEU A  64      16.221  -7.615 -12.182  1.00  9.540          C  
ATOM    935  O   LEU A  64      17.335  -8.099 -11.957  1.00  9.750          O  
ATOM    936  CB  LEU A  64      14.866  -8.566 -14.054  1.00 12.520          C  
ATOM    937  CG  LEU A  64      14.001  -9.727 -14.605  1.00 12.520          C  
ATOM    938  CD1 LEU A  64      13.657  -9.437 -16.054  1.00 12.520          C  
ATOM    939  CD2 LEU A  64      14.769 -11.051 -14.513  1.00 12.520          C  
ATOM    940  H   LEU A  64      13.022  -7.940 -12.454  1.00 10.450          H  
ATOM    941  HA  LEU A  64      15.360  -9.533 -12.211  1.00 10.850          H  
ATOM    942 1HB  LEU A  64      14.372  -7.632 -14.331  1.00 15.030          H  
ATOM    943 2HB  LEU A  64      15.835  -8.597 -14.542  1.00 15.030          H  
ATOM    944  HG  LEU A  64      13.082  -9.801 -14.032  1.00 15.030          H  
ATOM    945 1HD1 LEU A  64      13.041 -10.245 -16.449  1.00 15.030          H  
ATOM    946 2HD1 LEU A  64      13.099  -8.497 -16.114  1.00 15.030          H  
ATOM    947 3HD1 LEU A  64      14.568  -9.357 -16.640  1.00 15.030          H  
ATOM    948 1HD2 LEU A  64      14.152 -11.854 -14.916  1.00 15.030          H  
ATOM    949 2HD2 LEU A  64      15.688 -10.979 -15.093  1.00 15.030          H  
ATOM    950 3HD2 LEU A  64      15.017 -11.288 -13.489  1.00 15.030          H  
ATOM    951  N   ASP A  65      15.985  -6.297 -12.086  1.00  9.910          N  
ATOM    952  CA  ASP A  65      17.086  -5.422 -11.706  1.00 10.600          C  
ATOM    953  C   ASP A  65      17.556  -5.748 -10.297  1.00 10.530          C  
ATOM    954  O   ASP A  65      18.764  -5.795 -10.042  1.00 11.010          O  
ATOM    955  CB  ASP A  65      16.693  -3.944 -11.763  1.00 14.560          C  
ATOM    956  CG  ASP A  65      16.545  -3.361 -13.181  1.00 14.560          C  
ATOM    957  OD1 ASP A  65      16.954  -3.983 -14.138  1.00 14.560          O  
ATOM    958  OD2 ASP A  65      16.054  -2.260 -13.277  1.00 14.560          O  
ATOM    959  H   ASP A  65      15.071  -5.898 -12.332  1.00 11.890          H  
ATOM    960  HA  ASP A  65      17.914  -5.589 -12.393  1.00 12.720          H  
ATOM    961 1HB  ASP A  65      15.732  -3.823 -11.251  1.00 17.480          H  
ATOM    962 2HB  ASP A  65      17.428  -3.355 -11.218  1.00 17.480          H  
ATOM    963  N   SER A  66      16.606  -6.027  -9.394  1.00 10.080          N  
ATOM    964  CA  SER A  66      16.921  -6.351  -8.010  1.00 10.210          C  
ATOM    965  C   SER A  66      17.801  -7.591  -7.936  1.00 10.030          C  
ATOM    966  O   SER A  66      18.800  -7.612  -7.209  1.00 10.440          O  
ATOM    967  CB  SER A  66      15.646  -6.556  -7.215  1.00 14.240          C  
ATOM    968  OG  SER A  66      15.924  -6.853  -5.875  1.00 14.240          O  
ATOM    969  H   SER A  66      15.618  -5.950  -9.664  1.00 12.100          H  
ATOM    970  HA  SER A  66      17.468  -5.515  -7.577  1.00 12.250          H  
ATOM    971 1HB  SER A  66      15.031  -5.656  -7.278  1.00 17.090          H  
ATOM    972 2HB  SER A  66      15.074  -7.366  -7.654  1.00 17.090          H  
ATOM    973  HG  SER A  66      15.072  -6.954  -5.449  1.00 17.090          H  
ATOM    974  N   ILE A  67      17.462  -8.618  -8.728  1.00  9.590          N  
ATOM    975  CA  ILE A  67      18.253  -9.843  -8.748  1.00  9.610          C  
ATOM    976  C   ILE A  67      19.657  -9.569  -9.278  1.00 10.250          C  
ATOM    977  O   ILE A  67      20.650  -9.941  -8.655  1.00 10.640          O  
ATOM    978  CB  ILE A  67      17.639 -10.899  -9.704  1.00 13.450          C  
ATOM    979  CG1 ILE A  67      16.285 -11.399  -9.187  1.00 13.450          C  
ATOM    980  CG2 ILE A  67      18.637 -12.106  -9.853  1.00 13.450          C  
ATOM    981  CD1 ILE A  67      15.495 -12.166 -10.255  1.00 13.450          C  
ATOM    982  H   ILE A  67      16.597  -8.545  -9.274  1.00 11.510          H  
ATOM    983  HA  ILE A  67      18.323 -10.238  -7.736  1.00 11.530          H  
ATOM    984  HB  ILE A  67      17.468 -10.445 -10.681  1.00 16.140          H  
ATOM    985 1HG1 ILE A  67      16.451 -12.050  -8.330  1.00 16.140          H  
ATOM    986 2HG1 ILE A  67      15.695 -10.555  -8.858  1.00 16.140          H  
ATOM    987 1HG2 ILE A  67      18.236 -12.848 -10.529  1.00 16.140          H  
ATOM    988 2HG2 ILE A  67      19.594 -11.779 -10.251  1.00 16.140          H  
ATOM    989 3HG2 ILE A  67      18.795 -12.558  -8.876  1.00 16.140          H  
ATOM    990 1HD1 ILE A  67      14.552 -12.494  -9.877  1.00 16.140          H  
ATOM    991 2HD1 ILE A  67      15.315 -11.518 -11.094  1.00 16.140          H  
ATOM    992 3HD1 ILE A  67      16.042 -13.033 -10.592  1.00 16.140          H  
ATOM    993  N   LYS A  68      19.753  -8.894 -10.425  1.00 10.500          N  
ATOM    994  CA  LYS A  68      21.040  -8.631 -11.067  1.00 11.260          C  
ATOM    995  C   LYS A  68      21.989  -7.845 -10.176  1.00 11.770          C  
ATOM    996  O   LYS A  68      23.200  -8.103 -10.157  1.00 12.240          O  
ATOM    997  CB  LYS A  68      20.821  -7.906 -12.391  1.00 15.460          C  
ATOM    998  CG  LYS A  68      20.204  -8.789 -13.482  1.00 15.460          C  
ATOM    999  CD  LYS A  68      19.954  -8.004 -14.760  1.00 15.460          C  
ATOM   1000  CE  LYS A  68      19.291  -8.868 -15.832  1.00 15.460          C  
ATOM   1001  NZ  LYS A  68      19.018  -8.091 -17.079  1.00 15.460          N  
ATOM   1002  H   LYS A  68      18.894  -8.577 -10.885  1.00 12.600          H  
ATOM   1003  HA  LYS A  68      21.510  -9.591 -11.279  1.00 13.510          H  
ATOM   1004 1HB  LYS A  68      20.150  -7.058 -12.226  1.00 18.550          H  
ATOM   1005 2HB  LYS A  68      21.768  -7.513 -12.756  1.00 18.550          H  
ATOM   1006 1HG  LYS A  68      20.883  -9.613 -13.697  1.00 18.550          H  
ATOM   1007 2HG  LYS A  68      19.266  -9.208 -13.124  1.00 18.550          H  
ATOM   1008 1HD  LYS A  68      19.296  -7.158 -14.535  1.00 18.550          H  
ATOM   1009 2HD  LYS A  68      20.896  -7.619 -15.145  1.00 18.550          H  
ATOM   1010 1HE  LYS A  68      19.942  -9.707 -16.071  1.00 18.550          H  
ATOM   1011 2HE  LYS A  68      18.345  -9.253 -15.442  1.00 18.550          H  
ATOM   1012 1HZ  LYS A  68      18.576  -8.690 -17.763  1.00 18.550          H  
ATOM   1013 2HZ  LYS A  68      18.402  -7.313 -16.864  1.00 18.550          H  
ATOM   1014 3HZ  LYS A  68      19.886  -7.737 -17.455  1.00 18.550          H  
ATOM   1015  N   ASN A  69      21.437  -6.932  -9.389  1.00 11.830          N  
ATOM   1016  CA  ASN A  69      22.200  -6.105  -8.472  1.00 12.480          C  
ATOM   1017  C   ASN A  69      22.900  -6.929  -7.386  1.00 12.410          C  
ATOM   1018  O   ASN A  69      23.814  -6.432  -6.724  1.00 13.040          O  
ATOM   1019  CB  ASN A  69      21.306  -5.061  -7.832  1.00 17.210          C  
ATOM   1020  CG  ASN A  69      20.907  -3.955  -8.778  1.00 17.210          C  
ATOM   1021  OD1 ASN A  69      21.556  -3.702  -9.802  1.00 17.210          O  
ATOM   1022  ND2 ASN A  69      19.837  -3.278  -8.447  1.00 17.210          N  
ATOM   1023  H   ASN A  69      20.434  -6.744  -9.495  1.00 14.200          H  
ATOM   1024  HA  ASN A  69      22.977  -5.596  -9.041  1.00 14.980          H  
ATOM   1025 1HB  ASN A  69      20.400  -5.546  -7.467  1.00 20.650          H  
ATOM   1026 2HB  ASN A  69      21.813  -4.626  -6.972  1.00 20.650          H  
ATOM   1027 1HD2 ASN A  69      19.520  -2.533  -9.029  1.00 20.650          H  
ATOM   1028 2HD2 ASN A  69      19.338  -3.510  -7.614  1.00 20.650          H  
ATOM   1029  N   GLY A  70      22.447  -8.166  -7.148  1.00 11.770          N  
ATOM   1030  CA  GLY A  70      23.036  -9.009  -6.127  1.00 11.870          C  
ATOM   1031  C   GLY A  70      24.252  -9.783  -6.637  1.00 11.730          C  
ATOM   1032  O   GLY A  70      24.924 -10.465  -5.864  1.00 11.910          O  
ATOM   1033  H   GLY A  70      21.710  -8.575  -7.729  1.00 14.120          H  
ATOM   1034 1HA  GLY A  70      23.318  -8.398  -5.272  1.00 14.240          H  
ATOM   1035 2HA  GLY A  70      22.282  -9.716  -5.781  1.00 14.240          H  
ATOM   1036  N   GLY A  71      24.561  -9.703  -7.927  1.00 11.620          N  
ATOM   1037  CA  GLY A  71      25.713 -10.445  -8.412  1.00 11.730          C  
ATOM   1038  C   GLY A  71      25.563 -11.942  -8.145  1.00 11.470          C  
ATOM   1039  O   GLY A  71      24.613 -12.583  -8.591  1.00 11.510          O  
ATOM   1040  H   GLY A  71      24.011  -9.127  -8.574  1.00 13.940          H  
ATOM   1041 1HA  GLY A  71      25.825 -10.272  -9.483  1.00 14.080          H  
ATOM   1042 2HA  GLY A  71      26.615 -10.070  -7.931  1.00 14.080          H  
ATOM   1043  N   GLY A  72      26.539 -12.503  -7.428  1.00 11.410          N  
ATOM   1044  CA  GLY A  72      26.568 -13.928  -7.097  1.00 11.410          C  
ATOM   1045  C   GLY A  72      25.847 -14.274  -5.785  1.00 11.110          C  
ATOM   1046  O   GLY A  72      25.920 -15.413  -5.317  1.00 11.380          O  
ATOM   1047  H   GLY A  72      27.282 -11.909  -7.089  1.00 13.690          H  
ATOM   1048 1HA  GLY A  72      26.115 -14.490  -7.912  1.00 13.690          H  
ATOM   1049 2HA  GLY A  72      27.605 -14.255  -7.032  1.00 13.690          H  
ATOM   1050  N   LEU A  73      25.186 -13.294  -5.175  1.00 10.760          N  
ATOM   1051  CA  LEU A  73      24.499 -13.498  -3.910  1.00 10.700          C  
ATOM   1052  C   LEU A  73      23.172 -14.225  -4.123  1.00 10.270          C  
ATOM   1053  O   LEU A  73      22.579 -14.115  -5.196  1.00  9.850          O  
ATOM   1054  CB  LEU A  73      24.224 -12.139  -3.238  1.00 15.000          C  
ATOM   1055  CG  LEU A  73      25.451 -11.295  -2.814  1.00 15.000          C  
ATOM   1056  CD1 LEU A  73      24.957  -9.943  -2.322  1.00 15.000          C  
ATOM   1057  CD2 LEU A  73      26.236 -12.012  -1.706  1.00 15.000          C  
ATOM   1058  H   LEU A  73      25.156 -12.364  -5.603  1.00 12.910          H  
ATOM   1059  HA  LEU A  73      25.149 -14.101  -3.292  1.00 12.840          H  
ATOM   1060 1HB  LEU A  73      23.659 -11.538  -3.946  1.00 18.000          H  
ATOM   1061 2HB  LEU A  73      23.592 -12.280  -2.366  1.00 18.000          H  
ATOM   1062  HG  LEU A  73      26.101 -11.133  -3.674  1.00 18.000          H  
ATOM   1063 1HD1 LEU A  73      25.809  -9.329  -2.031  1.00 18.000          H  
ATOM   1064 2HD1 LEU A  73      24.412  -9.445  -3.126  1.00 18.000          H  
ATOM   1065 3HD1 LEU A  73      24.299 -10.081  -1.465  1.00 18.000          H  
ATOM   1066 1HD2 LEU A  73      27.087 -11.395  -1.416  1.00 18.000          H  
ATOM   1067 2HD2 LEU A  73      25.591 -12.166  -0.841  1.00 18.000          H  
ATOM   1068 3HD2 LEU A  73      26.602 -12.969  -2.058  1.00 18.000          H  
ATOM   1069  N   PRO A  74      22.699 -14.999  -3.125  1.00 10.610          N  
ATOM   1070  CA  PRO A  74      21.423 -15.687  -3.098  1.00 10.530          C  
ATOM   1071  C   PRO A  74      20.292 -14.685  -2.978  1.00 10.190          C  
ATOM   1072  O   PRO A  74      20.502 -13.565  -2.511  1.00 10.370          O  
ATOM   1073  CB  PRO A  74      21.541 -16.587  -1.860  1.00 15.790          C  
ATOM   1074  CG  PRO A  74      22.528 -15.884  -0.963  1.00 15.790          C  
ATOM   1075  CD  PRO A  74      23.520 -15.234  -1.903  1.00 15.790          C  
ATOM   1076  HA  PRO A  74      21.316 -16.284  -4.015  1.00 12.640          H  
ATOM   1077 1HB  PRO A  74      20.550 -16.698  -1.386  1.00 18.950          H  
ATOM   1078 2HB  PRO A  74      21.865 -17.595  -2.154  1.00 18.950          H  
ATOM   1079 1HG  PRO A  74      21.995 -15.150  -0.334  1.00 18.950          H  
ATOM   1080 2HG  PRO A  74      23.001 -16.606  -0.278  1.00 18.950          H  
ATOM   1081 1HD  PRO A  74      23.857 -14.307  -1.439  1.00 18.950          H  
ATOM   1082 2HD  PRO A  74      24.353 -15.925  -2.122  1.00 18.950          H  
ATOM   1083  N   ASN A  75      19.090 -15.105  -3.357  1.00  9.960          N  
ATOM   1084  CA  ASN A  75      17.907 -14.260  -3.265  1.00  9.760          C  
ATOM   1085  C   ASN A  75      16.810 -15.002  -2.511  1.00  9.760          C  
ATOM   1086  O   ASN A  75      15.756 -15.329  -3.072  1.00  9.840          O  
ATOM   1087  CB  ASN A  75      17.442 -13.891  -4.665  1.00 13.740          C  
ATOM   1088  CG  ASN A  75      18.521 -13.175  -5.436  1.00 13.740          C  
ATOM   1089  OD1 ASN A  75      18.784 -11.986  -5.238  1.00 13.740          O  
ATOM   1090  ND2 ASN A  75      19.172 -13.896  -6.318  1.00 13.740          N  
ATOM   1091  H   ASN A  75      18.995 -16.044  -3.726  1.00 11.950          H  
ATOM   1092  HA  ASN A  75      18.152 -13.356  -2.705  1.00 11.710          H  
ATOM   1093 1HB  ASN A  75      17.154 -14.797  -5.207  1.00 16.490          H  
ATOM   1094 2HB  ASN A  75      16.561 -13.252  -4.604  1.00 16.490          H  
ATOM   1095 1HD2 ASN A  75      19.920 -13.487  -6.848  1.00 16.490          H  
ATOM   1096 2HD2 ASN A  75      18.940 -14.859  -6.448  1.00 16.490          H  
ATOM   1097  N   ASN A  76      17.101 -15.283  -1.240  1.00  9.900          N  
ATOM   1098  CA  ASN A  76      16.254 -16.061  -0.354  1.00 10.200          C  
ATOM   1099  C   ASN A  76      16.782 -16.015   1.069  1.00 10.090          C  
ATOM   1100  O   ASN A  76      17.880 -15.511   1.311  1.00 10.200          O  
ATOM   1101  CB  ASN A  76      16.170 -17.484  -0.844  1.00 14.160          C  
ATOM   1102  CG  ASN A  76      17.535 -18.156  -1.033  1.00 14.160          C  
ATOM   1103  OD1 ASN A  76      18.227 -17.927  -2.044  1.00 14.160          O  
ATOM   1104  ND2 ASN A  76      17.941 -18.972  -0.101  1.00 14.160          N  
ATOM   1105  H   ASN A  76      17.976 -14.946  -0.855  1.00 11.880          H  
ATOM   1106  HA  ASN A  76      15.254 -15.625  -0.349  1.00 12.240          H  
ATOM   1107 1HB  ASN A  76      15.586 -18.082  -0.143  1.00 16.990          H  
ATOM   1108 2HB  ASN A  76      15.647 -17.489  -1.779  1.00 16.990          H  
ATOM   1109 1HD2 ASN A  76      18.817 -19.436  -0.202  1.00 16.990          H  
ATOM   1110 2HD2 ASN A  76      17.397 -19.134   0.739  1.00 16.990          H  
ATOM   1111  N   GLY A  77      16.011 -16.539   2.013  1.00 10.140          N  
ATOM   1112  CA  GLY A  77      16.560 -16.704   3.351  1.00 10.330          C  
ATOM   1113  C   GLY A  77      17.478 -17.916   3.273  1.00 10.200          C  
ATOM   1114  O   GLY A  77      17.146 -18.902   2.600  1.00 10.540          O  
ATOM   1115  H   GLY A  77      15.093 -16.884   1.774  1.00 12.170          H  
ATOM   1116 1HA  GLY A  77      17.121 -15.817   3.647  1.00 12.400          H  
ATOM   1117 2HA  GLY A  77      15.770 -16.865   4.077  1.00 12.400          H  
ATOM   1118  N   VAL A  78      18.585 -17.896   4.008  1.00  9.950          N  
ATOM   1119  CA  VAL A  78      19.523 -19.009   3.965  1.00 10.070          C  
ATOM   1120  C   VAL A  78      19.741 -19.672   5.317  1.00 10.330          C  
ATOM   1121  O   VAL A  78      20.148 -19.023   6.282  1.00 10.600          O  
ATOM   1122  CB  VAL A  78      20.879 -18.498   3.410  1.00 14.050          C  
ATOM   1123  CG1 VAL A  78      21.925 -19.628   3.370  1.00 14.050          C  
ATOM   1124  CG2 VAL A  78      20.668 -17.917   1.998  1.00 14.050          C  
ATOM   1125  H   VAL A  78      18.793 -17.081   4.570  1.00 11.940          H  
ATOM   1126  HA  VAL A  78      19.133 -19.761   3.280  1.00 12.080          H  
ATOM   1127  HB  VAL A  78      21.263 -17.722   4.070  1.00 16.860          H  
ATOM   1128 1HG1 VAL A  78      22.866 -19.232   2.985  1.00 16.860          H  
ATOM   1129 2HG1 VAL A  78      22.097 -20.026   4.369  1.00 16.860          H  
ATOM   1130 3HG1 VAL A  78      21.580 -20.428   2.719  1.00 16.860          H  
ATOM   1131 1HG2 VAL A  78      21.615 -17.547   1.618  1.00 16.860          H  
ATOM   1132 2HG2 VAL A  78      20.295 -18.694   1.345  1.00 16.860          H  
ATOM   1133 3HG2 VAL A  78      19.951 -17.097   2.025  1.00 16.860          H  
ATOM   1134  N   SER A  79      19.487 -20.977   5.350  1.00 10.480          N  
ATOM   1135  CA  SER A  79      19.672 -21.819   6.523  1.00 10.990          C  
ATOM   1136  C   SER A  79      21.146 -21.944   6.885  1.00 10.950          C  
ATOM   1137  O   SER A  79      22.010 -21.973   6.006  1.00 11.160          O  
ATOM   1138  CB  SER A  79      19.150 -23.205   6.259  1.00 15.180          C  
ATOM   1139  OG  SER A  79      17.775 -23.246   6.043  1.00 15.180          O  
ATOM   1140  H   SER A  79      19.133 -21.407   4.507  1.00 12.580          H  
ATOM   1141  HA  SER A  79      19.140 -21.376   7.366  1.00 13.190          H  
ATOM   1142 1HB  SER A  79      19.646 -23.601   5.383  1.00 18.220          H  
ATOM   1143 2HB  SER A  79      19.410 -23.839   7.095  1.00 18.220          H  
ATOM   1144  HG  SER A  79      17.596 -24.188   5.849  1.00 18.220          H  
ATOM   1145  N   ASP A  80      21.449 -22.123   8.165  1.00 10.900          N  
ATOM   1146  CA  ASP A  80      22.824 -22.304   8.612  1.00 11.100          C  
ATOM   1147  C   ASP A  80      23.327 -23.742   8.470  1.00 11.350          C  
ATOM   1148  O   ASP A  80      23.624 -24.431   9.447  1.00 11.420          O  
ATOM   1149  CB  ASP A  80      22.938 -21.782  10.045  1.00 15.460          C  
ATOM   1150  CG  ASP A  80      21.906 -22.416  10.986  1.00 15.460          C  
ATOM   1151  OD1 ASP A  80      20.822 -22.742  10.495  1.00 15.460          O  
ATOM   1152  OD2 ASP A  80      22.163 -22.526  12.163  1.00 15.460          O  
ATOM   1153  H   ASP A  80      20.716 -22.140   8.881  1.00 13.080          H  
ATOM   1154  HA  ASP A  80      23.462 -21.677   7.987  1.00 13.320          H  
ATOM   1155 1HB  ASP A  80      23.940 -21.991  10.428  1.00 18.550          H  
ATOM   1156 2HB  ASP A  80      22.802 -20.700  10.050  1.00 18.550          H  
ATOM   1157  N   THR A  81      23.416 -24.175   7.220  1.00 11.690          N  
ATOM   1158  CA  THR A  81      23.847 -25.515   6.852  1.00 12.190          C  
ATOM   1159  C   THR A  81      25.362 -25.629   6.781  1.00 12.490          C  
ATOM   1160  O   THR A  81      26.093 -24.638   6.703  1.00 12.800          O  
ATOM   1161  CB  THR A  81      23.265 -25.938   5.496  1.00 16.870          C  
ATOM   1162  OG1 THR A  81      23.759 -25.050   4.490  1.00 16.870          O  
ATOM   1163  CG2 THR A  81      21.759 -25.876   5.539  1.00 16.870          C  
ATOM   1164  H   THR A  81      23.151 -23.510   6.489  1.00 14.030          H  
ATOM   1165  HA  THR A  81      23.493 -26.211   7.614  1.00 14.630          H  
ATOM   1166  HB  THR A  81      23.586 -26.953   5.263  1.00 20.240          H  
ATOM   1167  HG1 THR A  81      23.844 -25.512   3.641  1.00 20.240          H  
ATOM   1168 1HG2 THR A  81      21.344 -26.168   4.576  1.00 20.240          H  
ATOM   1169 2HG2 THR A  81      21.401 -26.549   6.309  1.00 20.240          H  
ATOM   1170 3HG2 THR A  81      21.462 -24.871   5.771  1.00 20.240          H  
ATOM   1171  N   ASN A  82      25.855 -26.863   6.682  1.00 12.560          N  
ATOM   1172  CA  ASN A  82      27.289 -27.099   6.578  1.00 13.070          C  
ATOM   1173  C   ASN A  82      27.801 -26.929   5.154  1.00 12.740          C  
ATOM   1174  O   ASN A  82      28.982 -27.129   4.873  1.00 12.800          O  
ATOM   1175  CB  ASN A  82      27.593 -28.480   7.100  1.00 18.090          C  
ATOM   1176  CG  ASN A  82      26.887 -29.500   6.288  1.00 18.090          C  
ATOM   1177  OD1 ASN A  82      25.779 -29.205   5.793  1.00 18.090          O  
ATOM   1178  ND2 ASN A  82      27.463 -30.659   6.127  1.00 18.090          N  
ATOM   1179  H   ASN A  82      25.234 -27.668   6.701  1.00 15.070          H  
ATOM   1180  HA  ASN A  82      27.806 -26.366   7.199  1.00 15.680          H  
ATOM   1181 1HB  ASN A  82      28.667 -28.667   7.057  1.00 21.710          H  
ATOM   1182 2HB  ASN A  82      27.279 -28.565   8.140  1.00 21.710          H  
ATOM   1183 1HD2 ASN A  82      27.016 -31.368   5.581  1.00 21.710          H  
ATOM   1184 2HD2 ASN A  82      28.353 -30.836   6.544  1.00 21.710          H  
ATOM   1185  N   SER A  83      26.896 -26.539   4.265  1.00 12.550          N  
ATOM   1186  CA  SER A  83      27.190 -26.249   2.882  1.00 12.360          C  
ATOM   1187  C   SER A  83      27.544 -24.769   2.707  1.00 12.460          C  
ATOM   1188  O   SER A  83      27.918 -24.343   1.611  1.00 12.570          O  
ATOM   1189  CB  SER A  83      26.025 -26.661   1.989  1.00 17.380          C  
ATOM   1190  OG  SER A  83      24.850 -25.913   2.236  1.00 17.380          O  
ATOM   1191  H   SER A  83      25.944 -26.429   4.575  1.00 15.060          H  
ATOM   1192  HA  SER A  83      28.059 -26.836   2.587  1.00 14.830          H  
ATOM   1193 1HB  SER A  83      26.318 -26.537   0.947  1.00 20.860          H  
ATOM   1194 2HB  SER A  83      25.819 -27.720   2.141  1.00 20.860          H  
ATOM   1195  HG  SER A  83      24.208 -26.227   1.581  1.00 20.860          H  
ATOM   1196  N   GLN A  84      27.432 -23.977   3.786  1.00 12.600          N  
ATOM   1197  CA  GLN A  84      27.740 -22.556   3.708  1.00 12.890          C  
ATOM   1198  C   GLN A  84      29.189 -22.300   4.067  1.00 12.740          C  
ATOM   1199  O   GLN A  84      29.786 -23.042   4.844  1.00 12.880          O  
ATOM   1200  CB  GLN A  84      26.844 -21.740   4.644  1.00 17.930          C  
ATOM   1201  CG  GLN A  84      25.373 -21.859   4.344  1.00 17.930          C  
ATOM   1202  CD  GLN A  84      25.064 -21.406   2.958  1.00 17.930          C  
ATOM   1203  OE1 GLN A  84      25.456 -20.307   2.548  1.00 17.930          O  
ATOM   1204  NE2 GLN A  84      24.373 -22.242   2.211  1.00 17.930          N  
ATOM   1205  H   GLN A  84      27.117 -24.363   4.681  1.00 15.120          H  
ATOM   1206  HA  GLN A  84      27.586 -22.219   2.684  1.00 15.470          H  
ATOM   1207 1HB  GLN A  84      26.993 -22.084   5.669  1.00 21.520          H  
ATOM   1208 2HB  GLN A  84      27.130 -20.686   4.609  1.00 21.520          H  
ATOM   1209 1HG  GLN A  84      25.081 -22.899   4.439  1.00 21.520          H  
ATOM   1210 2HG  GLN A  84      24.803 -21.246   5.047  1.00 21.520          H  
ATOM   1211 1HE2 GLN A  84      24.138 -22.002   1.271  1.00 21.520          H  
ATOM   1212 2HE2 GLN A  84      24.083 -23.126   2.593  1.00 21.520          H  
ATOM   1213  N   ILE A  85      29.740 -21.211   3.545  1.00 12.650          N  
ATOM   1214  CA  ILE A  85      31.105 -20.829   3.887  1.00 12.740          C  
ATOM   1215  C   ILE A  85      31.139 -19.825   5.027  1.00 12.440          C  
ATOM   1216  O   ILE A  85      31.844 -20.023   6.016  1.00 12.470          O  
ATOM   1217  CB  ILE A  85      31.836 -20.252   2.660  1.00 17.800          C  
ATOM   1218  CG1 ILE A  85      31.947 -21.362   1.586  1.00 17.800          C  
ATOM   1219  CG2 ILE A  85      33.230 -19.709   3.076  1.00 17.800          C  
ATOM   1220  CD1 ILE A  85      32.401 -20.887   0.225  1.00 17.800          C  
ATOM   1221  H   ILE A  85      29.192 -20.655   2.903  1.00 15.180          H  
ATOM   1222  HA  ILE A  85      31.641 -21.721   4.211  1.00 15.290          H  
ATOM   1223  HB  ILE A  85      31.251 -19.440   2.236  1.00 21.360          H  
ATOM   1224 1HG1 ILE A  85      32.647 -22.117   1.940  1.00 21.360          H  
ATOM   1225 2HG1 ILE A  85      30.970 -21.832   1.468  1.00 21.360          H  
ATOM   1226 1HG2 ILE A  85      33.745 -19.298   2.217  1.00 21.360          H  
ATOM   1227 2HG2 ILE A  85      33.131 -18.920   3.821  1.00 21.360          H  
ATOM   1228 3HG2 ILE A  85      33.822 -20.522   3.497  1.00 21.360          H  
ATOM   1229 1HD1 ILE A  85      32.440 -21.738  -0.455  1.00 21.360          H  
ATOM   1230 2HD1 ILE A  85      31.695 -20.150  -0.160  1.00 21.360          H  
ATOM   1231 3HD1 ILE A  85      33.387 -20.441   0.285  1.00 21.360          H  
ATOM   1232  N   ASN A  86      30.416 -18.723   4.872  1.00 12.370          N  
ATOM   1233  CA  ASN A  86      30.409 -17.693   5.893  1.00 12.330          C  
ATOM   1234  C   ASN A  86      29.200 -17.868   6.789  1.00 12.350          C  
ATOM   1235  O   ASN A  86      28.151 -18.325   6.333  1.00 12.540          O  
ATOM   1236  CB  ASN A  86      30.425 -16.323   5.255  1.00 17.280          C  
ATOM   1237  CG  ASN A  86      31.701 -16.066   4.501  1.00 17.280          C  
ATOM   1238  OD1 ASN A  86      32.799 -16.401   4.961  1.00 17.280          O  
ATOM   1239  ND2 ASN A  86      31.577 -15.474   3.342  1.00 17.280          N  
ATOM   1240  H   ASN A  86      29.855 -18.613   4.044  1.00 14.840          H  
ATOM   1241  HA  ASN A  86      31.297 -17.803   6.518  1.00 14.800          H  
ATOM   1242 1HB  ASN A  86      29.583 -16.231   4.571  1.00 20.730          H  
ATOM   1243 2HB  ASN A  86      30.307 -15.561   6.026  1.00 20.730          H  
ATOM   1244 1HD2 ASN A  86      32.390 -15.276   2.794  1.00 20.730          H  
ATOM   1245 2HD2 ASN A  86      30.672 -15.215   3.003  1.00 20.730          H  
ATOM   1246  N   GLU A  87      29.312 -17.432   8.035  1.00 12.370          N  
ATOM   1247  CA  GLU A  87      28.185 -17.483   8.952  1.00 12.600          C  
ATOM   1248  C   GLU A  87      28.267 -16.371   9.971  1.00 12.190          C  
ATOM   1249  O   GLU A  87      29.346 -15.837  10.237  1.00 12.150          O  
ATOM   1250  CB  GLU A  87      28.122 -18.830   9.679  1.00 17.550          C  
ATOM   1251  CG  GLU A  87      29.316 -19.124  10.591  1.00 17.550          C  
ATOM   1252  CD  GLU A  87      29.215 -20.466  11.271  1.00 17.550          C  
ATOM   1253  OE1 GLU A  87      28.268 -21.169  11.010  1.00 17.550          O  
ATOM   1254  OE2 GLU A  87      30.081 -20.786  12.052  1.00 17.550          O  
ATOM   1255  H   GLU A  87      30.198 -17.065   8.358  1.00 14.840          H  
ATOM   1256  HA  GLU A  87      27.265 -17.350   8.382  1.00 15.120          H  
ATOM   1257 1HB  GLU A  87      27.220 -18.870  10.290  1.00 21.060          H  
ATOM   1258 2HB  GLU A  87      28.056 -19.634   8.944  1.00 21.060          H  
ATOM   1259 1HG  GLU A  87      30.228 -19.098   9.996  1.00 21.060          H  
ATOM   1260 2HG  GLU A  87      29.387 -18.348  11.352  1.00 21.060          H  
ATOM   1261  N   VAL A  88      27.120 -16.030  10.537  1.00 12.080          N  
ATOM   1262  CA  VAL A  88      27.027 -15.037  11.590  1.00 11.890          C  
ATOM   1263  C   VAL A  88      26.205 -15.583  12.740  1.00 12.150          C  
ATOM   1264  O   VAL A  88      25.410 -16.502  12.541  1.00 12.640          O  
ATOM   1265  CB  VAL A  88      26.388 -13.745  11.047  1.00 16.720          C  
ATOM   1266  CG1 VAL A  88      27.247 -13.153   9.935  1.00 16.720          C  
ATOM   1267  CG2 VAL A  88      24.992 -14.053  10.505  1.00 16.720          C  
ATOM   1268  H   VAL A  88      26.285 -16.522  10.247  1.00 14.500          H  
ATOM   1269  HA  VAL A  88      28.032 -14.813  11.954  1.00 14.270          H  
ATOM   1270  HB  VAL A  88      26.319 -13.014  11.850  1.00 20.070          H  
ATOM   1271 1HG1 VAL A  88      26.788 -12.234   9.572  1.00 20.070          H  
ATOM   1272 2HG1 VAL A  88      28.241 -12.933  10.326  1.00 20.070          H  
ATOM   1273 3HG1 VAL A  88      27.332 -13.856   9.114  1.00 20.070          H  
ATOM   1274 1HG2 VAL A  88      24.555 -13.128  10.137  1.00 20.070          H  
ATOM   1275 2HG2 VAL A  88      25.058 -14.770   9.693  1.00 20.070          H  
ATOM   1276 3HG2 VAL A  88      24.366 -14.462  11.291  1.00 20.070          H  
ATOM   1277  N   THR A  89      26.344 -14.975  13.918  1.00 12.000          N  
ATOM   1278  CA  THR A  89      25.549 -15.352  15.082  1.00 12.400          C  
ATOM   1279  C   THR A  89      24.071 -15.045  14.855  1.00 11.910          C  
ATOM   1280  O   THR A  89      23.195 -15.841  15.199  1.00 11.510          O  
ATOM   1281  CB  THR A  89      26.038 -14.610  16.348  1.00 17.200          C  
ATOM   1282  OG1 THR A  89      27.415 -14.934  16.592  1.00 17.200          O  
ATOM   1283  CG2 THR A  89      25.219 -15.065  17.561  1.00 17.200          C  
ATOM   1284  H   THR A  89      27.039 -14.249  14.022  1.00 14.400          H  
ATOM   1285  HA  THR A  89      25.654 -16.425  15.242  1.00 14.880          H  
ATOM   1286  HB  THR A  89      25.933 -13.535  16.211  1.00 20.640          H  
ATOM   1287  HG1 THR A  89      27.757 -14.378  17.300  1.00 20.640          H  
ATOM   1288 1HG2 THR A  89      25.576 -14.549  18.451  1.00 20.640          H  
ATOM   1289 2HG2 THR A  89      24.167 -14.842  17.423  1.00 20.640          H  
ATOM   1290 3HG2 THR A  89      25.339 -16.138  17.692  1.00 20.640          H  
ATOM   1291  N   VAL A  90      23.797 -13.856  14.321  1.00 12.120          N  
ATOM   1292  CA  VAL A  90      22.431 -13.426  14.073  1.00 11.870          C  
ATOM   1293  C   VAL A  90      22.333 -13.014  12.609  1.00 12.450          C  
ATOM   1294  O   VAL A  90      23.084 -12.145  12.164  1.00 13.130          O  
ATOM   1295  CB  VAL A  90      22.060 -12.233  14.977  1.00 16.720          C  
ATOM   1296  CG1 VAL A  90      20.640 -11.846  14.729  1.00 16.720          C  
ATOM   1297  CG2 VAL A  90      22.274 -12.581  16.429  1.00 16.720          C  
ATOM   1298  H   VAL A  90      24.565 -13.254  14.065  1.00 14.540          H  
ATOM   1299  HA  VAL A  90      21.747 -14.255  14.257  1.00 14.240          H  
ATOM   1300  HB  VAL A  90      22.680 -11.377  14.707  1.00 20.060          H  
ATOM   1301 1HG1 VAL A  90      20.362 -10.986  15.343  1.00 20.060          H  
ATOM   1302 2HG1 VAL A  90      20.494 -11.612  13.701  1.00 20.060          H  
ATOM   1303 3HG1 VAL A  90      20.023 -12.687  14.990  1.00 20.060          H  
ATOM   1304 1HG2 VAL A  90      22.008 -11.726  17.049  1.00 20.060          H  
ATOM   1305 2HG2 VAL A  90      21.649 -13.434  16.696  1.00 20.060          H  
ATOM   1306 3HG2 VAL A  90      23.311 -12.827  16.593  1.00 20.060          H  
ATOM   1307  N   THR A  91      21.402 -13.610  11.873  1.00 12.340          N  
ATOM   1308  CA  THR A  91      21.267 -13.313  10.455  1.00 13.040          C  
ATOM   1309  C   THR A  91      20.578 -11.967  10.235  1.00 12.990          C  
ATOM   1310  O   THR A  91      19.924 -11.478  11.156  1.00 12.400          O  
ATOM   1311  CB  THR A  91      20.414 -14.416   9.795  1.00 17.980          C  
ATOM   1312  OG1 THR A  91      19.087 -14.398  10.378  1.00 17.980          O  
ATOM   1313  CG2 THR A  91      21.066 -15.762  10.047  1.00 17.980          C  
ATOM   1314  H   THR A  91      20.811 -14.311  12.298  1.00 14.810          H  
ATOM   1315  HA  THR A  91      22.255 -13.315  10.025  1.00 15.650          H  
ATOM   1316  HB  THR A  91      20.333 -14.256   8.732  1.00 21.570          H  
ATOM   1317  HG1 THR A  91      18.502 -15.002   9.891  1.00 21.570          H  
ATOM   1318 1HG2 THR A  91      20.465 -16.548   9.589  1.00 21.570          H  
ATOM   1319 2HG2 THR A  91      22.064 -15.765   9.606  1.00 21.570          H  
ATOM   1320 3HG2 THR A  91      21.148 -15.952  11.114  1.00 21.570          H  
ATOM   1321  N   PRO A  92      20.718 -11.337   9.037  1.00 13.760          N  
ATOM   1322  CA  PRO A  92      20.030 -10.125   8.594  1.00 14.040          C  
ATOM   1323  C   PRO A  92      18.512 -10.137   8.735  1.00 13.700          C  
ATOM   1324  O   PRO A  92      17.911  -9.097   9.004  1.00 13.560          O  
ATOM   1325  CB  PRO A  92      20.445 -10.042   7.122  1.00 21.060          C  
ATOM   1326  CG  PRO A  92      21.813 -10.678   7.080  1.00 21.060          C  
ATOM   1327  CD  PRO A  92      21.750 -11.815   8.062  1.00 21.060          C  
ATOM   1328  HA  PRO A  92      20.448  -9.269   9.142  1.00 16.850          H  
ATOM   1329 1HB  PRO A  92      19.707 -10.560   6.489  1.00 25.270          H  
ATOM   1330 2HB  PRO A  92      20.460  -8.991   6.796  1.00 25.270          H  
ATOM   1331 1HG  PRO A  92      22.045 -11.013   6.054  1.00 25.270          H  
ATOM   1332 2HG  PRO A  92      22.580  -9.934   7.347  1.00 25.270          H  
ATOM   1333 1HD  PRO A  92      21.455 -12.732   7.548  1.00 25.270          H  
ATOM   1334 2HD  PRO A  92      22.744 -11.887   8.528  1.00 25.270          H  
ATOM   1335  N   GLN A  93      17.873 -11.303   8.565  1.00 13.740          N  
ATOM   1336  CA  GLN A  93      16.425 -11.327   8.712  1.00 13.700          C  
ATOM   1337  C   GLN A  93      16.069 -11.174  10.177  1.00 12.910          C  
ATOM   1338  O   GLN A  93      15.158 -10.416  10.525  1.00 12.830          O  
ATOM   1339  CB  GLN A  93      15.811 -12.592   8.118  1.00 19.200          C  
ATOM   1340  CG  GLN A  93      15.898 -12.659   6.584  1.00 19.200          C  
ATOM   1341  CD  GLN A  93      15.228 -13.907   5.992  1.00 19.200          C  
ATOM   1342  OE1 GLN A  93      15.206 -14.990   6.612  1.00 19.200          O  
ATOM   1343  NE2 GLN A  93      14.672 -13.747   4.794  1.00 19.200          N  
ATOM   1344  H   GLN A  93      18.360 -12.148   8.302  1.00 16.490          H  
ATOM   1345  HA  GLN A  93      16.007 -10.474   8.180  1.00 16.440          H  
ATOM   1346 1HB  GLN A  93      16.305 -13.468   8.537  1.00 23.040          H  
ATOM   1347 2HB  GLN A  93      14.762 -12.646   8.400  1.00 23.040          H  
ATOM   1348 1HG  GLN A  93      15.400 -11.781   6.174  1.00 23.040          H  
ATOM   1349 2HG  GLN A  93      16.947 -12.659   6.292  1.00 23.040          H  
ATOM   1350 1HE2 GLN A  93      14.194 -14.493   4.339  1.00 23.040          H  
ATOM   1351 2HE2 GLN A  93      14.714 -12.852   4.336  1.00 23.040          H  
ATOM   1352  N   VAL A  94      16.818 -11.864  11.040  1.00 12.500          N  
ATOM   1353  CA  VAL A  94      16.570 -11.749  12.459  1.00 11.900          C  
ATOM   1354  C   VAL A  94      16.882 -10.322  12.900  1.00 11.040          C  
ATOM   1355  O   VAL A  94      16.088  -9.719  13.609  1.00 10.990          O  
ATOM   1356  CB  VAL A  94      17.388 -12.771  13.264  1.00 16.900          C  
ATOM   1357  CG1 VAL A  94      17.243 -12.491  14.759  1.00 16.900          C  
ATOM   1358  CG2 VAL A  94      16.894 -14.160  12.956  1.00 16.900          C  
ATOM   1359  H   VAL A  94      17.546 -12.489  10.693  1.00 15.000          H  
ATOM   1360  HA  VAL A  94      15.516 -11.949  12.645  1.00 14.280          H  
ATOM   1361  HB  VAL A  94      18.435 -12.690  12.987  1.00 20.280          H  
ATOM   1362 1HG1 VAL A  94      17.812 -13.216  15.330  1.00 20.280          H  
ATOM   1363 2HG1 VAL A  94      17.611 -11.496  14.992  1.00 20.280          H  
ATOM   1364 3HG1 VAL A  94      16.191 -12.561  15.045  1.00 20.280          H  
ATOM   1365 1HG2 VAL A  94      17.475 -14.887  13.516  1.00 20.280          H  
ATOM   1366 2HG2 VAL A  94      15.856 -14.239  13.237  1.00 20.280          H  
ATOM   1367 3HG2 VAL A  94      16.993 -14.359  11.896  1.00 20.280          H  
ATOM   1368  N   ILE A  95      17.991  -9.740  12.439  1.00 10.550          N  
ATOM   1369  CA  ILE A  95      18.342  -8.386  12.863  1.00  9.880          C  
ATOM   1370  C   ILE A  95      17.239  -7.404  12.496  1.00  9.220          C  
ATOM   1371  O   ILE A  95      16.872  -6.542  13.314  1.00  8.930          O  
ATOM   1372  CB  ILE A  95      19.664  -7.922  12.202  1.00 14.100          C  
ATOM   1373  CG1 ILE A  95      20.807  -8.753  12.765  1.00 14.100          C  
ATOM   1374  CG2 ILE A  95      19.897  -6.407  12.460  1.00 14.100          C  
ATOM   1375  CD1 ILE A  95      22.112  -8.681  12.016  1.00 14.100          C  
ATOM   1376  H   ILE A  95      18.627 -10.276  11.840  1.00 12.660          H  
ATOM   1377  HA  ILE A  95      18.464  -8.384  13.947  1.00 11.860          H  
ATOM   1378  HB  ILE A  95      19.616  -8.107  11.132  1.00 16.920          H  
ATOM   1379 1HG1 ILE A  95      20.981  -8.454  13.796  1.00 16.920          H  
ATOM   1380 2HG1 ILE A  95      20.499  -9.749  12.754  1.00 16.920          H  
ATOM   1381 1HG2 ILE A  95      20.822  -6.088  11.996  1.00 16.920          H  
ATOM   1382 2HG2 ILE A  95      19.085  -5.816  12.041  1.00 16.920          H  
ATOM   1383 3HG2 ILE A  95      19.951  -6.227  13.535  1.00 16.920          H  
ATOM   1384 1HD1 ILE A  95      22.833  -9.342  12.505  1.00 16.920          H  
ATOM   1385 2HD1 ILE A  95      21.961  -9.018  10.993  1.00 16.920          H  
ATOM   1386 3HD1 ILE A  95      22.499  -7.671  12.012  1.00 16.920          H  
ATOM   1387  N   ALA A  96      16.736  -7.489  11.258  1.00  9.220          N  
ATOM   1388  CA  ALA A  96      15.675  -6.593  10.850  1.00  8.890          C  
ATOM   1389  C   ALA A  96      14.430  -6.762  11.713  1.00  8.490          C  
ATOM   1390  O   ALA A  96      13.849  -5.763  12.152  1.00  8.520          O  
ATOM   1391  CB  ALA A  96      15.317  -6.858   9.402  1.00 12.580          C  
ATOM   1392  H   ALA A  96      17.098  -8.177  10.590  1.00 11.060          H  
ATOM   1393  HA  ALA A  96      16.031  -5.572  10.958  1.00 10.670          H  
ATOM   1394 1HB  ALA A  96      14.535  -6.170   9.087  1.00 15.090          H  
ATOM   1395 2HB  ALA A  96      16.202  -6.719   8.781  1.00 15.090          H  
ATOM   1396 3HB  ALA A  96      14.964  -7.887   9.303  1.00 15.090          H  
ATOM   1397  N   LYS A  97      14.061  -8.001  12.044  1.00  8.390          N  
ATOM   1398  CA  LYS A  97      12.870  -8.192  12.850  1.00  8.360          C  
ATOM   1399  C   LYS A  97      13.078  -7.838  14.313  1.00  7.940          C  
ATOM   1400  O   LYS A  97      12.142  -7.343  14.944  1.00  8.020          O  
ATOM   1401  CB  LYS A  97      12.323  -9.600  12.686  1.00 11.720          C  
ATOM   1402  CG  LYS A  97      11.750  -9.900  11.267  1.00 11.720          C  
ATOM   1403  CD  LYS A  97      10.528  -9.007  10.909  1.00 11.720          C  
ATOM   1404  CE  LYS A  97       9.893  -9.437   9.596  1.00 11.720          C  
ATOM   1405  NZ  LYS A  97       8.734  -8.563   9.206  1.00 11.720          N  
ATOM   1406  H   LYS A  97      14.557  -8.814  11.652  1.00 10.070          H  
ATOM   1407  HA  LYS A  97      12.117  -7.505  12.485  1.00 10.030          H  
ATOM   1408 1HB  LYS A  97      13.135 -10.306  12.880  1.00 14.060          H  
ATOM   1409 2HB  LYS A  97      11.546  -9.786  13.424  1.00 14.060          H  
ATOM   1410 1HG  LYS A  97      12.538  -9.742  10.527  1.00 14.060          H  
ATOM   1411 2HG  LYS A  97      11.438 -10.935  11.217  1.00 14.060          H  
ATOM   1412 1HD  LYS A  97       9.786  -9.044  11.707  1.00 14.060          H  
ATOM   1413 2HD  LYS A  97      10.840  -7.973  10.771  1.00 14.060          H  
ATOM   1414 1HE  LYS A  97      10.643  -9.396   8.807  1.00 14.060          H  
ATOM   1415 2HE  LYS A  97       9.540 -10.462   9.696  1.00 14.060          H  
ATOM   1416 1HZ  LYS A  97       8.347  -8.892   8.330  1.00 14.060          H  
ATOM   1417 2HZ  LYS A  97       8.020  -8.594   9.914  1.00 14.060          H  
ATOM   1418 3HZ  LYS A  97       9.033  -7.574   9.075  1.00 14.060          H  
ATOM   1419  N   GLU A  98      14.270  -8.072  14.871  1.00  7.740          N  
ATOM   1420  CA  GLU A  98      14.505  -7.691  16.254  1.00  7.670          C  
ATOM   1421  C   GLU A  98      14.371  -6.185  16.375  1.00  7.190          C  
ATOM   1422  O   GLU A  98      13.771  -5.700  17.332  1.00  7.480          O  
ATOM   1423  CB  GLU A  98      15.886  -8.130  16.756  1.00 10.770          C  
ATOM   1424  CG  GLU A  98      16.051  -9.625  16.998  1.00 10.770          C  
ATOM   1425  CD  GLU A  98      17.454  -9.994  17.402  1.00 10.770          C  
ATOM   1426  OE1 GLU A  98      18.322  -9.161  17.284  1.00 10.770          O  
ATOM   1427  OE2 GLU A  98      17.654 -11.105  17.831  1.00 10.770          O  
ATOM   1428  H   GLU A  98      14.999  -8.537  14.337  1.00  9.290          H  
ATOM   1429  HA  GLU A  98      13.748  -8.159  16.879  1.00  9.200          H  
ATOM   1430 1HB  GLU A  98      16.637  -7.836  16.017  1.00 12.920          H  
ATOM   1431 2HB  GLU A  98      16.119  -7.606  17.684  1.00 12.920          H  
ATOM   1432 1HG  GLU A  98      15.367  -9.926  17.789  1.00 12.920          H  
ATOM   1433 2HG  GLU A  98      15.772 -10.161  16.100  1.00 12.920          H  
ATOM   1434  N   THR A  99      14.868  -5.452  15.369  1.00  6.750          N  
ATOM   1435  CA  THR A  99      14.799  -3.997  15.363  1.00  6.620          C  
ATOM   1436  C   THR A  99      13.345  -3.545  15.405  1.00  7.060          C  
ATOM   1437  O   THR A  99      12.974  -2.693  16.223  1.00  7.470          O  
ATOM   1438  CB  THR A  99      15.475  -3.416  14.102  1.00  9.320          C  
ATOM   1439  OG1 THR A  99      16.866  -3.798  14.081  1.00  9.320          O  
ATOM   1440  CG2 THR A  99      15.360  -1.884  14.116  1.00  9.320          C  
ATOM   1441  H   THR A  99      15.382  -5.932  14.626  1.00  8.100          H  
ATOM   1442  HA  THR A  99      15.308  -3.619  16.251  1.00  7.940          H  
ATOM   1443  HB  THR A  99      14.990  -3.805  13.212  1.00 11.180          H  
ATOM   1444  HG1 THR A  99      16.931  -4.769  13.903  1.00 11.180          H  
ATOM   1445 1HG2 THR A  99      15.844  -1.483  13.229  1.00 11.180          H  
ATOM   1446 2HG2 THR A  99      14.314  -1.582  14.120  1.00 11.180          H  
ATOM   1447 3HG2 THR A  99      15.852  -1.494  15.007  1.00 11.180          H  
ATOM   1448  N   VAL A 100      12.516  -4.166  14.560  1.00  7.290          N  
ATOM   1449  CA  VAL A 100      11.095  -3.874  14.489  1.00  7.990          C  
ATOM   1450  C   VAL A 100      10.406  -4.134  15.814  1.00  8.360          C  
ATOM   1451  O   VAL A 100       9.616  -3.313  16.294  1.00  8.810          O  
ATOM   1452  CB  VAL A 100      10.463  -4.762  13.392  1.00 10.910          C  
ATOM   1453  CG1 VAL A 100       8.960  -4.721  13.421  1.00 10.910          C  
ATOM   1454  CG2 VAL A 100      10.937  -4.263  12.037  1.00 10.910          C  
ATOM   1455  H   VAL A 100      12.921  -4.845  13.906  1.00  8.750          H  
ATOM   1456  HA  VAL A 100      10.974  -2.825  14.225  1.00  9.590          H  
ATOM   1457  HB  VAL A 100      10.772  -5.784  13.545  1.00 13.090          H  
ATOM   1458 1HG1 VAL A 100       8.564  -5.351  12.628  1.00 13.090          H  
ATOM   1459 2HG1 VAL A 100       8.570  -5.072  14.375  1.00 13.090          H  
ATOM   1460 3HG1 VAL A 100       8.657  -3.731  13.258  1.00 13.090          H  
ATOM   1461 1HG2 VAL A 100      10.517  -4.891  11.249  1.00 13.090          H  
ATOM   1462 2HG2 VAL A 100      10.605  -3.235  11.896  1.00 13.090          H  
ATOM   1463 3HG2 VAL A 100      12.008  -4.292  11.981  1.00 13.090          H  
ATOM   1464  N   LYS A 101      10.696  -5.280  16.419  1.00  8.410          N  
ATOM   1465  CA  LYS A 101      10.084  -5.610  17.689  1.00  9.030          C  
ATOM   1466  C   LYS A 101      10.502  -4.621  18.785  1.00  9.300          C  
ATOM   1467  O   LYS A 101       9.646  -4.093  19.499  1.00  9.910          O  
ATOM   1468  CB  LYS A 101      10.467  -7.046  18.053  1.00 12.390          C  
ATOM   1469  CG  LYS A 101       9.797  -8.103  17.151  1.00 12.390          C  
ATOM   1470  CD  LYS A 101      10.308  -9.521  17.438  1.00 12.390          C  
ATOM   1471  CE  LYS A 101       9.700 -10.545  16.454  1.00 12.390          C  
ATOM   1472  NZ  LYS A 101      10.285 -11.920  16.620  1.00 12.390          N  
ATOM   1473  H   LYS A 101      11.332  -5.944  15.968  1.00 10.090          H  
ATOM   1474  HA  LYS A 101       9.002  -5.551  17.574  1.00 10.840          H  
ATOM   1475 1HB  LYS A 101      11.548  -7.162  17.963  1.00 14.870          H  
ATOM   1476 2HB  LYS A 101      10.196  -7.248  19.087  1.00 14.870          H  
ATOM   1477 1HG  LYS A 101       8.719  -8.074  17.316  1.00 14.870          H  
ATOM   1478 2HG  LYS A 101       9.982  -7.859  16.107  1.00 14.870          H  
ATOM   1479 1HD  LYS A 101      11.395  -9.541  17.327  1.00 14.870          H  
ATOM   1480 2HD  LYS A 101      10.055  -9.808  18.456  1.00 14.870          H  
ATOM   1481 1HE  LYS A 101       8.627 -10.598  16.614  1.00 14.870          H  
ATOM   1482 2HE  LYS A 101       9.892 -10.210  15.433  1.00 14.870          H  
ATOM   1483 1HZ  LYS A 101       9.903 -12.587  15.932  1.00 14.870          H  
ATOM   1484 2HZ  LYS A 101      11.293 -11.916  16.427  1.00 14.870          H  
ATOM   1485 3HZ  LYS A 101      10.125 -12.272  17.542  1.00 14.870          H  
ATOM   1486  N   GLU A 102      11.800  -4.297  18.874  1.00  9.040          N  
ATOM   1487  CA  GLU A 102      12.305  -3.390  19.909  1.00  9.590          C  
ATOM   1488  C   GLU A 102      11.710  -1.996  19.821  1.00  9.870          C  
ATOM   1489  O   GLU A 102      11.392  -1.383  20.840  1.00 10.650          O  
ATOM   1490  CB  GLU A 102      13.831  -3.274  19.846  1.00 13.210          C  
ATOM   1491  CG  GLU A 102      14.607  -4.508  20.308  1.00 13.210          C  
ATOM   1492  CD  GLU A 102      16.090  -4.347  20.117  1.00 13.210          C  
ATOM   1493  OE1 GLU A 102      16.485  -3.371  19.522  1.00 13.210          O  
ATOM   1494  OE2 GLU A 102      16.826  -5.190  20.568  1.00 13.210          O  
ATOM   1495  H   GLU A 102      12.472  -4.737  18.238  1.00 10.850          H  
ATOM   1496  HA  GLU A 102      12.036  -3.808  20.878  1.00 11.510          H  
ATOM   1497 1HB  GLU A 102      14.124  -3.072  18.811  1.00 15.850          H  
ATOM   1498 2HB  GLU A 102      14.154  -2.425  20.446  1.00 15.850          H  
ATOM   1499 1HG  GLU A 102      14.404  -4.672  21.365  1.00 15.850          H  
ATOM   1500 2HG  GLU A 102      14.260  -5.379  19.764  1.00 15.850          H  
ATOM   1501  N   ASN A 103      11.512  -1.508  18.600  1.00  9.440          N  
ATOM   1502  CA  ASN A 103      10.964  -0.178  18.406  1.00  9.910          C  
ATOM   1503  C   ASN A 103       9.434  -0.145  18.353  1.00 10.260          C  
ATOM   1504  O   ASN A 103       8.853   0.922  18.138  1.00 10.840          O  
ATOM   1505  CB  ASN A 103      11.539   0.427  17.140  1.00 13.690          C  
ATOM   1506  CG  ASN A 103      12.980   0.804  17.250  1.00 13.690          C  
ATOM   1507  OD1 ASN A 103      13.478   1.181  18.319  1.00 13.690          O  
ATOM   1508  ND2 ASN A 103      13.675   0.718  16.146  1.00 13.690          N  
ATOM   1509  H   ASN A 103      11.837  -2.048  17.790  1.00 11.330          H  
ATOM   1510  HA  ASN A 103      11.267   0.438  19.253  1.00 11.890          H  
ATOM   1511 1HB  ASN A 103      11.458  -0.312  16.342  1.00 16.420          H  
ATOM   1512 2HB  ASN A 103      10.961   1.301  16.847  1.00 16.420          H  
ATOM   1513 1HD2 ASN A 103      14.645   0.959  16.149  1.00 16.420          H  
ATOM   1514 2HD2 ASN A 103      13.238   0.408  15.303  1.00 16.420          H  
ATOM   1515  N   GLY A 104       8.775  -1.304  18.503  1.00 10.120          N  
ATOM   1516  CA  GLY A 104       7.322  -1.375  18.463  1.00 10.670          C  
ATOM   1517  C   GLY A 104       6.723  -1.128  17.075  1.00 10.520          C  
ATOM   1518  O   GLY A 104       5.557  -0.739  16.962  1.00 11.150          O  
ATOM   1519  H   GLY A 104       9.286  -2.166  18.719  1.00 12.140          H  
ATOM   1520 1HA  GLY A 104       7.019  -2.362  18.814  1.00 12.800          H  
ATOM   1521 2HA  GLY A 104       6.913  -0.654  19.167  1.00 12.800          H  
ATOM   1522  N   LEU A 105       7.475  -1.374  16.002  1.00  9.870          N  
ATOM   1523  CA  LEU A 105       6.996  -1.066  14.655  1.00  9.930          C  
ATOM   1524  C   LEU A 105       6.221  -2.237  14.082  1.00 10.190          C  
ATOM   1525  O   LEU A 105       6.542  -2.758  13.017  1.00 10.740          O  
ATOM   1526  CB  LEU A 105       8.213  -0.760  13.776  1.00 13.880          C  
ATOM   1527  CG  LEU A 105       9.146   0.355  14.281  1.00 13.880          C  
ATOM   1528  CD1 LEU A 105      10.345   0.448  13.348  1.00 13.880          C  
ATOM   1529  CD2 LEU A 105       8.420   1.687  14.377  1.00 13.880          C  
ATOM   1530  H   LEU A 105       8.393  -1.813  16.111  1.00 11.840          H  
ATOM   1531  HA  LEU A 105       6.326  -0.211  14.699  1.00 11.920          H  
ATOM   1532 1HB  LEU A 105       8.813  -1.639  13.719  1.00 16.650          H  
ATOM   1533 2HB  LEU A 105       7.873  -0.504  12.775  1.00 16.650          H  
ATOM   1534  HG  LEU A 105       9.496   0.090  15.256  1.00 16.650          H  
ATOM   1535 1HD1 LEU A 105      11.031   1.213  13.714  1.00 16.650          H  
ATOM   1536 2HD1 LEU A 105      10.859  -0.512  13.318  1.00 16.650          H  
ATOM   1537 3HD1 LEU A 105      10.011   0.710  12.346  1.00 16.650          H  
ATOM   1538 1HD2 LEU A 105       9.112   2.445  14.746  1.00 16.650          H  
ATOM   1539 2HD2 LEU A 105       8.053   1.979  13.396  1.00 16.650          H  
ATOM   1540 3HD2 LEU A 105       7.586   1.609  15.070  1.00 16.650          H  
ATOM   1541  N   GLN A 106       5.157  -2.604  14.764  1.00 10.050          N  
ATOM   1542  CA  GLN A 106       4.368  -3.751  14.360  1.00 10.510          C  
ATOM   1543  C   GLN A 106       3.599  -3.465  13.080  1.00 11.260          C  
ATOM   1544  O   GLN A 106       2.838  -2.500  13.002  1.00 11.790          O  
ATOM   1545  CB  GLN A 106       3.409  -4.148  15.487  1.00 14.530          C  
ATOM   1546  CG  GLN A 106       2.570  -5.403  15.226  1.00 14.530          C  
ATOM   1547  CD  GLN A 106       3.441  -6.652  15.197  1.00 14.530          C  
ATOM   1548  OE1 GLN A 106       4.357  -6.781  16.014  1.00 14.530          O  
ATOM   1549  NE2 GLN A 106       3.159  -7.573  14.284  1.00 14.530          N  
ATOM   1550  H   GLN A 106       4.946  -2.058  15.602  1.00 12.060          H  
ATOM   1551  HA  GLN A 106       5.046  -4.583  14.168  1.00 12.610          H  
ATOM   1552 1HB  GLN A 106       3.979  -4.307  16.403  1.00 17.440          H  
ATOM   1553 2HB  GLN A 106       2.722  -3.325  15.676  1.00 17.440          H  
ATOM   1554 1HG  GLN A 106       1.843  -5.513  16.028  1.00 17.440          H  
ATOM   1555 2HG  GLN A 106       2.057  -5.315  14.267  1.00 17.440          H  
ATOM   1556 1HE2 GLN A 106       3.704  -8.415  14.236  1.00 17.440          H  
ATOM   1557 2HE2 GLN A 106       2.391  -7.447  13.648  1.00 17.440          H  
ATOM   1558  N   LYS A 107       3.778  -4.331  12.087  1.00 11.470          N  
ATOM   1559  CA  LYS A 107       3.103  -4.208  10.803  1.00 12.330          C  
ATOM   1560  C   LYS A 107       2.550  -5.566  10.413  1.00 12.780          C  
ATOM   1561  O   LYS A 107       3.147  -6.591  10.751  1.00 13.520          O  
ATOM   1562  CB  LYS A 107       4.076  -3.733   9.716  1.00 16.920          C  
ATOM   1563  CG  LYS A 107       4.681  -2.338   9.934  1.00 16.920          C  
ATOM   1564  CD  LYS A 107       5.619  -1.962   8.774  1.00 16.920          C  
ATOM   1565  CE  LYS A 107       6.428  -0.676   9.047  1.00 16.920          C  
ATOM   1566  NZ  LYS A 107       5.581   0.550   9.098  1.00 16.920          N  
ATOM   1567  H   LYS A 107       4.425  -5.094  12.227  1.00 13.760          H  
ATOM   1568  HA  LYS A 107       2.272  -3.508  10.894  1.00 14.800          H  
ATOM   1569 1HB  LYS A 107       4.899  -4.444   9.638  1.00 20.300          H  
ATOM   1570 2HB  LYS A 107       3.560  -3.729   8.753  1.00 20.300          H  
ATOM   1571 1HG  LYS A 107       3.876  -1.611  10.018  1.00 20.300          H  
ATOM   1572 2HG  LYS A 107       5.248  -2.334  10.862  1.00 20.300          H  
ATOM   1573 1HD  LYS A 107       6.320  -2.780   8.592  1.00 20.300          H  
ATOM   1574 2HD  LYS A 107       5.028  -1.806   7.865  1.00 20.300          H  
ATOM   1575 1HE  LYS A 107       6.952  -0.782   9.998  1.00 20.300          H  
ATOM   1576 2HE  LYS A 107       7.164  -0.556   8.249  1.00 20.300          H  
ATOM   1577 1HZ  LYS A 107       6.171   1.356   9.262  1.00 20.300          H  
ATOM   1578 2HZ  LYS A 107       5.099   0.673   8.208  1.00 20.300          H  
ATOM   1579 3HZ  LYS A 107       4.903   0.469   9.837  1.00 20.300          H  
ATOM   1580  N   ASN A 108       1.440  -5.581   9.688  1.00 12.490          N  
ATOM   1581  CA  ASN A 108       0.911  -6.831   9.167  1.00 13.060          C  
ATOM   1582  C   ASN A 108       1.656  -7.141   7.873  1.00 13.130          C  
ATOM   1583  O   ASN A 108       1.843  -6.258   7.040  1.00 13.430          O  
ATOM   1584  CB  ASN A 108      -0.585  -6.724   8.943  1.00 18.060          C  
ATOM   1585  CG  ASN A 108      -1.363  -6.513  10.235  1.00 18.060          C  
ATOM   1586  OD1 ASN A 108      -0.942  -6.915  11.332  1.00 18.060          O  
ATOM   1587  ND2 ASN A 108      -2.501  -5.883  10.118  1.00 18.060          N  
ATOM   1588  H   ASN A 108       0.973  -4.712   9.469  1.00 14.990          H  
ATOM   1589  HA  ASN A 108       1.115  -7.637   9.875  1.00 15.670          H  
ATOM   1590 1HB  ASN A 108      -0.799  -5.893   8.268  1.00 21.670          H  
ATOM   1591 2HB  ASN A 108      -0.951  -7.629   8.460  1.00 21.670          H  
ATOM   1592 1HD2 ASN A 108      -3.065  -5.710  10.921  1.00 21.670          H  
ATOM   1593 2HD2 ASN A 108      -2.827  -5.581   9.193  1.00 21.670          H  
ATOM   1594  N   GLY A 109       2.071  -8.383   7.654  1.00 13.010          N  
ATOM   1595  CA  GLY A 109       2.790  -8.700   6.416  1.00 13.270          C  
ATOM   1596  C   GLY A 109       1.950  -8.388   5.179  1.00 13.010          C  
ATOM   1597  O   GLY A 109       2.455  -7.848   4.181  1.00 13.350          O  
ATOM   1598  H   GLY A 109       1.889  -9.101   8.342  1.00 15.610          H  
ATOM   1599 1HA  GLY A 109       3.720  -8.131   6.383  1.00 15.920          H  
ATOM   1600 2HA  GLY A 109       3.058  -9.756   6.418  1.00 15.920          H  
ATOM   1601  N   GLY A 110       0.641  -8.620   5.303  1.00 12.590          N  
ATOM   1602  CA  GLY A 110      -0.352  -8.422   4.255  1.00 12.510          C  
ATOM   1603  C   GLY A 110      -0.584  -6.956   3.928  1.00 12.300          C  
ATOM   1604  O   GLY A 110      -1.290  -6.643   2.963  1.00 12.370          O  
ATOM   1605  H   GLY A 110       0.303  -9.052   6.177  1.00 15.110          H  
ATOM   1606 1HA  GLY A 110      -0.037  -8.953   3.358  1.00 15.010          H  
ATOM   1607 2HA  GLY A 110      -1.290  -8.876   4.573  1.00 15.010          H  
ATOM   1608  N   LYS A 111       0.003  -6.045   4.719  1.00 12.230          N  
ATOM   1609  CA  LYS A 111      -0.090  -4.608   4.501  1.00 12.200          C  
ATOM   1610  C   LYS A 111       0.526  -4.271   3.160  1.00 11.740          C  
ATOM   1611  O   LYS A 111       0.083  -3.353   2.469  1.00 11.710          O  
ATOM   1612  CB  LYS A 111       0.560  -3.830   5.643  1.00 17.090          C  
ATOM   1613  CG  LYS A 111       0.389  -2.312   5.550  1.00 17.090          C  
ATOM   1614  CD  LYS A 111       0.791  -1.632   6.862  1.00 17.090          C  
ATOM   1615  CE  LYS A 111       0.463  -0.130   6.861  1.00 17.090          C  
ATOM   1616  NZ  LYS A 111       1.393   0.663   6.018  1.00 17.090          N  
ATOM   1617  H   LYS A 111       0.594  -6.357   5.493  1.00 14.680          H  
ATOM   1618  HA  LYS A 111      -1.131  -4.310   4.459  1.00 14.640          H  
ATOM   1619 1HB  LYS A 111       0.137  -4.167   6.588  1.00 20.510          H  
ATOM   1620 2HB  LYS A 111       1.630  -4.049   5.665  1.00 20.510          H  
ATOM   1621 1HG  LYS A 111       1.017  -1.927   4.742  1.00 20.510          H  
ATOM   1622 2HG  LYS A 111      -0.656  -2.079   5.320  1.00 20.510          H  
ATOM   1623 1HD  LYS A 111       0.275  -2.109   7.694  1.00 20.510          H  
ATOM   1624 2HD  LYS A 111       1.870  -1.750   7.005  1.00 20.510          H  
ATOM   1625 1HE  LYS A 111      -0.550   0.003   6.483  1.00 20.510          H  
ATOM   1626 2HE  LYS A 111       0.511   0.244   7.882  1.00 20.510          H  
ATOM   1627 1HZ  LYS A 111       1.144   1.634   6.049  1.00 20.510          H  
ATOM   1628 2HZ  LYS A 111       2.356   0.556   6.339  1.00 20.510          H  
ATOM   1629 3HZ  LYS A 111       1.417   0.362   5.045  1.00 20.510          H  
ATOM   1630  N   ARG A 112       1.550  -5.032   2.772  1.00 11.590          N  
ATOM   1631  CA  ARG A 112       2.261  -4.799   1.532  1.00 11.310          C  
ATOM   1632  C   ARG A 112       1.385  -4.998   0.298  1.00 10.870          C  
ATOM   1633  O   ARG A 112       1.748  -4.557  -0.793  1.00 10.790          O  
ATOM   1634  CB  ARG A 112       3.454  -5.729   1.447  1.00 15.950          C  
ATOM   1635  CG  ARG A 112       4.537  -5.441   2.470  1.00 15.950          C  
ATOM   1636  CD  ARG A 112       5.659  -6.409   2.395  1.00 15.950          C  
ATOM   1637  NE  ARG A 112       5.256  -7.746   2.809  1.00 15.950          N  
ATOM   1638  CZ  ARG A 112       6.034  -8.856   2.766  1.00 15.950          C  
ATOM   1639  NH1 ARG A 112       7.288  -8.820   2.317  1.00 15.950          N  
ATOM   1640  NH2 ARG A 112       5.525 -10.005   3.189  1.00 15.950          N  
ATOM   1641  H   ARG A 112       1.877  -5.801   3.367  1.00 13.910          H  
ATOM   1642  HA  ARG A 112       2.618  -3.774   1.543  1.00 13.570          H  
ATOM   1643 1HB  ARG A 112       3.118  -6.758   1.579  1.00 19.140          H  
ATOM   1644 2HB  ARG A 112       3.904  -5.651   0.460  1.00 19.140          H  
ATOM   1645 1HG  ARG A 112       4.920  -4.443   2.296  1.00 19.140          H  
ATOM   1646 2HG  ARG A 112       4.116  -5.495   3.474  1.00 19.140          H  
ATOM   1647 1HD  ARG A 112       6.004  -6.451   1.377  1.00 19.140          H  
ATOM   1648 2HD  ARG A 112       6.470  -6.083   3.038  1.00 19.140          H  
ATOM   1649  HE  ARG A 112       4.304  -7.851   3.190  1.00 19.140          H  
ATOM   1650 1HH1 ARG A 112       7.724  -7.937   1.981  1.00 19.140          H  
ATOM   1651 2HH1 ARG A 112       7.844  -9.662   2.314  1.00 19.140          H  
ATOM   1652 1HH2 ARG A 112       4.572 -10.037   3.531  1.00 19.140          H  
ATOM   1653 2HH2 ARG A 112       6.081 -10.846   3.174  1.00 19.140          H  
ATOM   1654  N   ASP A 113       0.268  -5.719   0.450  1.00 10.790          N  
ATOM   1655  CA  ASP A 113      -0.635  -5.988  -0.649  1.00 10.600          C  
ATOM   1656  C   ASP A 113      -1.916  -5.157  -0.544  1.00 10.570          C  
ATOM   1657  O   ASP A 113      -2.896  -5.453  -1.229  1.00 10.620          O  
ATOM   1658  CB  ASP A 113      -0.973  -7.486  -0.703  1.00 14.920          C  
ATOM   1659  CG  ASP A 113       0.215  -8.422  -1.089  1.00 14.920          C  
ATOM   1660  OD1 ASP A 113       1.206  -7.951  -1.583  1.00 14.920          O  
ATOM   1661  OD2 ASP A 113       0.088  -9.620  -0.934  1.00 14.920          O  
ATOM   1662  H   ASP A 113      -0.011  -6.056   1.374  1.00 12.950          H  
ATOM   1663  HA  ASP A 113      -0.135  -5.715  -1.576  1.00 12.720          H  
ATOM   1664 1HB  ASP A 113      -1.292  -7.778   0.296  1.00 17.900          H  
ATOM   1665 2HB  ASP A 113      -1.806  -7.664  -1.367  1.00 17.900          H  
ATOM   1666  N   GLU A 114      -1.929  -4.162   0.355  1.00 10.730          N  
ATOM   1667  CA  GLU A 114      -3.102  -3.320   0.590  1.00 11.020          C  
ATOM   1668  C   GLU A 114      -3.209  -2.146  -0.379  1.00 10.900          C  
ATOM   1669  O   GLU A 114      -2.246  -1.391  -0.587  1.00 11.020          O  
ATOM   1670  CB  GLU A 114      -3.065  -2.781   2.034  1.00 15.310          C  
ATOM   1671  CG  GLU A 114      -4.288  -1.953   2.474  1.00 15.310          C  
ATOM   1672  CD  GLU A 114      -4.233  -1.530   3.927  1.00 15.310          C  
ATOM   1673  OE1 GLU A 114      -3.277  -1.840   4.581  1.00 15.310          O  
ATOM   1674  OE2 GLU A 114      -5.156  -0.909   4.386  1.00 15.310          O  
ATOM   1675  H   GLU A 114      -1.091  -3.968   0.910  1.00 12.880          H  
ATOM   1676  HA  GLU A 114      -3.996  -3.936   0.469  1.00 13.220          H  
ATOM   1677 1HB  GLU A 114      -2.933  -3.606   2.721  1.00 18.370          H  
ATOM   1678 2HB  GLU A 114      -2.195  -2.140   2.147  1.00 18.370          H  
ATOM   1679 1HG  GLU A 114      -4.353  -1.057   1.857  1.00 18.370          H  
ATOM   1680 2HG  GLU A 114      -5.193  -2.537   2.302  1.00 18.370          H  
ATOM   1681  N   PHE A 115      -4.412  -1.940  -0.920  1.00 10.870          N  
ATOM   1682  CA  PHE A 115      -4.664  -0.810  -1.809  1.00 11.000          C  
ATOM   1683  C   PHE A 115      -5.580   0.206  -1.130  1.00 11.450          C  
ATOM   1684  O   PHE A 115      -6.395  -0.144  -0.282  1.00 11.900          O  
ATOM   1685  CB  PHE A 115      -5.260  -1.293  -3.127  1.00 15.350          C  
ATOM   1686  CG  PHE A 115      -4.312  -2.148  -3.903  1.00 15.350          C  
ATOM   1687  CD1 PHE A 115      -4.310  -3.496  -3.692  1.00 15.350          C  
ATOM   1688  CD2 PHE A 115      -3.414  -1.619  -4.832  1.00 15.350          C  
ATOM   1689  CE1 PHE A 115      -3.461  -4.309  -4.356  1.00 15.350          C  
ATOM   1690  CE2 PHE A 115      -2.539  -2.456  -5.518  1.00 15.350          C  
ATOM   1691  CZ  PHE A 115      -2.567  -3.807  -5.271  1.00 15.350          C  
ATOM   1692  H   PHE A 115      -5.168  -2.624  -0.749  1.00 13.040          H  
ATOM   1693  HA  PHE A 115      -3.715  -0.321  -2.027  1.00 13.200          H  
ATOM   1694 1HB  PHE A 115      -6.151  -1.886  -2.920  1.00 18.420          H  
ATOM   1695 2HB  PHE A 115      -5.550  -0.447  -3.742  1.00 18.420          H  
ATOM   1696  HD1 PHE A 115      -5.000  -3.926  -2.964  1.00 18.420          H  
ATOM   1697  HD2 PHE A 115      -3.395  -0.545  -5.018  1.00 18.420          H  
ATOM   1698  HE1 PHE A 115      -3.501  -5.358  -4.144  1.00 18.420          H  
ATOM   1699  HE2 PHE A 115      -1.831  -2.048  -6.245  1.00 18.420          H  
ATOM   1700  HZ  PHE A 115      -1.887  -4.477  -5.793  1.00 18.420          H  
ATOM   1701  N   SER A 116      -5.491   1.471  -1.544  1.00 11.530          N  
ATOM   1702  CA  SER A 116      -6.305   2.561  -0.981  1.00 12.130          C  
ATOM   1703  C   SER A 116      -7.815   2.393  -1.174  1.00 12.250          C  
ATOM   1704  O   SER A 116      -8.618   3.028  -0.491  1.00 12.430          O  
ATOM   1705  CB  SER A 116      -5.869   3.875  -1.592  1.00 16.740          C  
ATOM   1706  OG  SER A 116      -6.154   3.902  -2.964  1.00 16.740          O  
ATOM   1707  H   SER A 116      -4.814   1.714  -2.256  1.00 13.840          H  
ATOM   1708  HA  SER A 116      -6.112   2.599   0.093  1.00 14.560          H  
ATOM   1709 1HB  SER A 116      -6.387   4.695  -1.095  1.00 20.090          H  
ATOM   1710 2HB  SER A 116      -4.802   4.017  -1.434  1.00 20.090          H  
ATOM   1711  HG  SER A 116      -5.880   4.773  -3.274  1.00 20.090          H  
ATOM   1712  N   LYS A 117      -8.193   1.538  -2.112  1.00 12.340          N  
ATOM   1713  CA  LYS A 117      -9.585   1.237  -2.422  1.00 12.630          C  
ATOM   1714  C   LYS A 117     -10.194   0.185  -1.482  1.00 13.090          C  
ATOM   1715  O   LYS A 117     -11.393  -0.092  -1.555  1.00 13.420          O  
ATOM   1716  CB  LYS A 117      -9.701   0.761  -3.876  1.00 17.570          C  
ATOM   1717  CG  LYS A 117      -9.080  -0.619  -4.145  1.00 17.570          C  
ATOM   1718  CD  LYS A 117      -9.155  -1.003  -5.621  1.00 17.570          C  
ATOM   1719  CE  LYS A 117      -8.504  -2.367  -5.875  1.00 17.570          C  
ATOM   1720  NZ  LYS A 117      -8.560  -2.753  -7.318  1.00 17.570          N  
ATOM   1721  H   LYS A 117      -7.458   1.083  -2.624  1.00 14.810          H  
ATOM   1722  HA  LYS A 117     -10.164   2.154  -2.308  1.00 15.160          H  
ATOM   1723 1HB  LYS A 117     -10.753   0.718  -4.159  1.00 21.080          H  
ATOM   1724 2HB  LYS A 117      -9.214   1.482  -4.530  1.00 21.080          H  
ATOM   1725 1HG  LYS A 117      -8.049  -0.620  -3.825  1.00 21.080          H  
ATOM   1726 2HG  LYS A 117      -9.619  -1.374  -3.571  1.00 21.080          H  
ATOM   1727 1HD  LYS A 117     -10.201  -1.043  -5.930  1.00 21.080          H  
ATOM   1728 2HD  LYS A 117      -8.645  -0.250  -6.221  1.00 21.080          H  
ATOM   1729 1HE  LYS A 117      -7.460  -2.328  -5.559  1.00 21.080          H  
ATOM   1730 2HE  LYS A 117      -9.022  -3.125  -5.285  1.00 21.080          H  
ATOM   1731 1HZ  LYS A 117      -8.121  -3.656  -7.443  1.00 21.080          H  
ATOM   1732 2HZ  LYS A 117      -9.524  -2.805  -7.618  1.00 21.080          H  
ATOM   1733 3HZ  LYS A 117      -8.073  -2.064  -7.874  1.00 21.080          H  
ATOM   1734  N   GLU A 118      -9.361  -0.447  -0.654  1.00 13.290          N  
ATOM   1735  CA  GLU A 118      -9.791  -1.526   0.228  1.00 13.920          C  
ATOM   1736  C   GLU A 118     -10.043  -1.048   1.659  1.00 13.840          C  
ATOM   1737  O   GLU A 118      -9.515  -0.026   2.095  1.00 14.160          O  
ATOM   1738  CB  GLU A 118      -8.750  -2.655   0.211  1.00 19.240          C  
ATOM   1739  CG  GLU A 118      -8.585  -3.320  -1.165  1.00 19.240          C  
ATOM   1740  CD  GLU A 118      -7.586  -4.455  -1.189  1.00 19.240          C  
ATOM   1741  OE1 GLU A 118      -6.398  -4.201  -1.051  1.00 19.240          O  
ATOM   1742  OE2 GLU A 118      -8.020  -5.598  -1.346  1.00 19.240          O  
ATOM   1743  H   GLU A 118      -8.378  -0.163  -0.613  1.00 15.950          H  
ATOM   1744  HA  GLU A 118     -10.729  -1.928  -0.154  1.00 16.700          H  
ATOM   1745 1HB  GLU A 118      -7.779  -2.262   0.520  1.00 23.080          H  
ATOM   1746 2HB  GLU A 118      -9.033  -3.426   0.929  1.00 23.080          H  
ATOM   1747 1HG  GLU A 118      -9.555  -3.689  -1.494  1.00 23.080          H  
ATOM   1748 2HG  GLU A 118      -8.265  -2.559  -1.870  1.00 23.080          H  
ATOM   1749  N   GLU A 119     -10.850  -1.812   2.405  1.00 13.600          N  
ATOM   1750  CA  GLU A 119     -11.140  -1.522   3.813  1.00 13.710          C  
ATOM   1751  C   GLU A 119     -10.011  -1.917   4.777  1.00 13.560          C  
ATOM   1752  O   GLU A 119     -10.059  -1.589   5.965  1.00 13.730          O  
ATOM   1753  CB  GLU A 119     -12.437  -2.229   4.243  1.00 19.150          C  
ATOM   1754  CG  GLU A 119     -12.351  -3.774   4.397  1.00 19.150          C  
ATOM   1755  CD  GLU A 119     -12.544  -4.533   3.116  1.00 19.150          C  
ATOM   1756  OE1 GLU A 119     -12.372  -3.960   2.062  1.00 19.150          O  
ATOM   1757  OE2 GLU A 119     -12.838  -5.713   3.177  1.00 19.150          O  
ATOM   1758  H   GLU A 119     -11.297  -2.630   1.984  1.00 16.320          H  
ATOM   1759  HA  GLU A 119     -11.293  -0.447   3.905  1.00 16.450          H  
ATOM   1760 1HB  GLU A 119     -12.760  -1.827   5.201  1.00 22.980          H  
ATOM   1761 2HB  GLU A 119     -13.222  -2.011   3.519  1.00 22.980          H  
ATOM   1762 1HG  GLU A 119     -11.396  -4.057   4.831  1.00 22.980          H  
ATOM   1763 2HG  GLU A 119     -13.123  -4.080   5.100  1.00 22.980          H  
ATOM   1764  N   GLY A 120      -9.026  -2.657   4.280  1.00 13.420          N  
ATOM   1765  CA  GLY A 120      -7.926  -3.139   5.102  1.00 13.500          C  
ATOM   1766  C   GLY A 120      -6.988  -4.038   4.312  1.00 13.030          C  
ATOM   1767  O   GLY A 120      -7.202  -4.295   3.129  1.00 13.440          O  
ATOM   1768  H   GLY A 120      -9.047  -2.879   3.296  1.00 16.100          H  
ATOM   1769 1HA  GLY A 120      -7.365  -2.285   5.488  1.00 16.200          H  
ATOM   1770 2HA  GLY A 120      -8.322  -3.683   5.956  1.00 16.200          H  
ATOM   1771  N   ASP A 121      -5.966  -4.547   4.982  1.00 12.340          N  
ATOM   1772  CA  ASP A 121      -4.953  -5.363   4.333  1.00 12.040          C  
ATOM   1773  C   ASP A 121      -5.355  -6.817   4.107  1.00 11.720          C  
ATOM   1774  O   ASP A 121      -6.455  -7.250   4.469  1.00 11.190          O  
ATOM   1775  CB  ASP A 121      -3.680  -5.221   5.150  1.00 16.980          C  
ATOM   1776  CG  ASP A 121      -3.709  -5.825   6.526  1.00 16.980          C  
ATOM   1777  OD1 ASP A 121      -4.114  -6.957   6.683  1.00 16.980          O  
ATOM   1778  OD2 ASP A 121      -3.401  -5.093   7.448  1.00 16.980          O  
ATOM   1779  H   ASP A 121      -5.851  -4.305   5.958  1.00 14.810          H  
ATOM   1780  HA  ASP A 121      -4.762  -4.931   3.353  1.00 14.450          H  
ATOM   1781 1HB  ASP A 121      -2.896  -5.671   4.609  1.00 20.370          H  
ATOM   1782 2HB  ASP A 121      -3.437  -4.166   5.249  1.00 20.370          H  
ATOM   1783  N   LYS A 122      -4.450  -7.608   3.528  1.00 12.210          N  
ATOM   1784  CA  LYS A 122      -4.846  -8.953   3.151  1.00 12.190          C  
ATOM   1785  C   LYS A 122      -4.825  -9.963   4.276  1.00 11.620          C  
ATOM   1786  O   LYS A 122      -5.312 -11.077   4.105  1.00 11.200          O  
ATOM   1787  CB  LYS A 122      -3.966  -9.476   2.020  1.00 17.070          C  
ATOM   1788  CG  LYS A 122      -4.002  -8.679   0.707  1.00 17.070          C  
ATOM   1789  CD  LYS A 122      -5.374  -8.636   0.018  1.00 17.070          C  
ATOM   1790  CE  LYS A 122      -5.227  -8.009  -1.382  1.00 17.070          C  
ATOM   1791  NZ  LYS A 122      -6.518  -7.847  -2.103  1.00 17.070          N  
ATOM   1792  H   LYS A 122      -3.517  -7.263   3.283  1.00 14.650          H  
ATOM   1793  HA  LYS A 122      -5.868  -8.902   2.788  1.00 14.630          H  
ATOM   1794 1HB  LYS A 122      -2.928  -9.495   2.359  1.00 20.490          H  
ATOM   1795 2HB  LYS A 122      -4.247 -10.503   1.790  1.00 20.490          H  
ATOM   1796 1HG  LYS A 122      -3.686  -7.650   0.900  1.00 20.490          H  
ATOM   1797 2HG  LYS A 122      -3.295  -9.133   0.016  1.00 20.490          H  
ATOM   1798 1HD  LYS A 122      -5.787  -9.642  -0.066  1.00 20.490          H  
ATOM   1799 2HD  LYS A 122      -6.064  -8.017   0.598  1.00 20.490          H  
ATOM   1800 1HE  LYS A 122      -4.767  -7.034  -1.288  1.00 20.490          H  
ATOM   1801 2HE  LYS A 122      -4.576  -8.652  -1.973  1.00 20.490          H  
ATOM   1802 1HZ  LYS A 122      -6.336  -7.441  -3.004  1.00 20.490          H  
ATOM   1803 2HZ  LYS A 122      -6.972  -8.735  -2.219  1.00 20.490          H  
ATOM   1804 3HZ  LYS A 122      -7.142  -7.205  -1.594  1.00 20.490          H  
ATOM   1805  N   ASP A 123      -4.368  -9.591   5.466  1.00 11.760          N  
ATOM   1806  CA  ASP A 123      -4.313 -10.592   6.523  1.00 11.480          C  
ATOM   1807  C   ASP A 123      -5.664 -10.660   7.206  1.00 10.810          C  
ATOM   1808  O   ASP A 123      -5.883 -11.463   8.114  1.00 10.700          O  
ATOM   1809  CB  ASP A 123      -3.188 -10.294   7.516  1.00 16.180          C  
ATOM   1810  CG  ASP A 123      -1.790 -10.476   6.882  1.00 16.180          C  
ATOM   1811  OD1 ASP A 123      -1.660 -11.226   5.945  1.00 16.180          O  
ATOM   1812  OD2 ASP A 123      -0.853  -9.842   7.329  1.00 16.180          O  
ATOM   1813  H   ASP A 123      -4.066  -8.621   5.656  1.00 14.110          H  
ATOM   1814  HA  ASP A 123      -4.113 -11.566   6.075  1.00 13.780          H  
ATOM   1815 1HB  ASP A 123      -3.287  -9.257   7.866  1.00 19.420          H  
ATOM   1816 2HB  ASP A 123      -3.280 -10.948   8.383  1.00 19.420          H  
ATOM   1817  N   ARG A 124      -6.583  -9.805   6.747  1.00 10.570          N  
ATOM   1818  CA  ARG A 124      -7.933  -9.761   7.245  1.00 10.170          C  
ATOM   1819  C   ARG A 124      -8.884 -10.450   6.264  1.00  9.810          C  
ATOM   1820  O   ARG A 124     -10.102 -10.435   6.465  1.00  9.710          O  
ATOM   1821  CB  ARG A 124      -8.351  -8.317   7.455  1.00 14.400          C  
ATOM   1822  CG  ARG A 124      -7.566  -7.591   8.544  1.00 14.400          C  
ATOM   1823  CD  ARG A 124      -7.928  -6.156   8.644  1.00 14.400          C  
ATOM   1824  NE  ARG A 124      -9.319  -5.965   9.051  1.00 14.400          N  
ATOM   1825  CZ  ARG A 124      -9.972  -4.779   9.070  1.00 14.400          C  
ATOM   1826  NH1 ARG A 124      -9.349  -3.667   8.733  1.00 14.400          N  
ATOM   1827  NH2 ARG A 124     -11.246  -4.740   9.435  1.00 14.400          N  
ATOM   1828  H   ARG A 124      -6.339  -9.138   6.005  1.00 12.680          H  
ATOM   1829  HA  ARG A 124      -7.972 -10.284   8.200  1.00 12.200          H  
ATOM   1830 1HB  ARG A 124      -8.210  -7.764   6.523  1.00 17.280          H  
ATOM   1831 2HB  ARG A 124      -9.408  -8.276   7.707  1.00 17.280          H  
ATOM   1832 1HG  ARG A 124      -7.750  -8.065   9.505  1.00 17.280          H  
ATOM   1833 2HG  ARG A 124      -6.496  -7.647   8.309  1.00 17.280          H  
ATOM   1834 1HD  ARG A 124      -7.280  -5.675   9.378  1.00 17.280          H  
ATOM   1835 2HD  ARG A 124      -7.782  -5.691   7.666  1.00 17.280          H  
ATOM   1836  HE  ARG A 124      -9.841  -6.788   9.324  1.00 17.280          H  
ATOM   1837 1HH1 ARG A 124      -8.376  -3.690   8.478  1.00 17.280          H  
ATOM   1838 2HH1 ARG A 124      -9.845  -2.780   8.743  1.00 17.280          H  
ATOM   1839 1HH2 ARG A 124     -11.725  -5.592   9.695  1.00 17.280          H  
ATOM   1840 2HH2 ARG A 124     -11.741  -3.859   9.451  1.00 17.280          H  
ATOM   1841  N   LYS A 125      -8.342 -11.041   5.190  1.00  9.840          N  
ATOM   1842  CA  LYS A 125      -9.183 -11.696   4.205  1.00  9.780          C  
ATOM   1843  C   LYS A 125      -9.161 -13.195   4.408  1.00  9.600          C  
ATOM   1844  O   LYS A 125      -8.105 -13.827   4.301  1.00  9.180          O  
ATOM   1845  CB  LYS A 125      -8.714 -11.343   2.792  1.00 13.720          C  
ATOM   1846  CG  LYS A 125      -8.725  -9.836   2.459  1.00 13.720          C  
ATOM   1847  CD  LYS A 125     -10.136  -9.257   2.393  1.00 13.720          C  
ATOM   1848  CE  LYS A 125     -10.111  -7.801   1.942  1.00 13.720          C  
ATOM   1849  NZ  LYS A 125     -11.490  -7.233   1.831  1.00 13.720          N  
ATOM   1850  H   LYS A 125      -7.327 -11.046   5.049  1.00 11.810          H  
ATOM   1851  HA  LYS A 125     -10.211 -11.364   4.338  1.00 11.740          H  
ATOM   1852 1HB  LYS A 125      -7.686 -11.689   2.661  1.00 16.460          H  
ATOM   1853 2HB  LYS A 125      -9.332 -11.859   2.059  1.00 16.460          H  
ATOM   1854 1HG  LYS A 125      -8.175  -9.296   3.233  1.00 16.460          H  
ATOM   1855 2HG  LYS A 125      -8.224  -9.672   1.506  1.00 16.460          H  
ATOM   1856 1HD  LYS A 125     -10.750  -9.838   1.705  1.00 16.460          H  
ATOM   1857 2HD  LYS A 125     -10.592  -9.289   3.382  1.00 16.460          H  
ATOM   1858 1HE  LYS A 125      -9.542  -7.209   2.664  1.00 16.460          H  
ATOM   1859 2HE  LYS A 125      -9.623  -7.733   0.969  1.00 16.460          H  
ATOM   1860 1HZ  LYS A 125     -11.449  -6.257   1.537  1.00 16.460          H  
ATOM   1861 2HZ  LYS A 125     -12.028  -7.750   1.163  1.00 16.460          H  
ATOM   1862 3HZ  LYS A 125     -11.981  -7.248   2.735  1.00 16.460          H  
ATOM   1863  N   ARG A 126     -10.342 -13.786   4.593  1.00 10.100          N  
ATOM   1864  CA  ARG A 126     -10.457 -15.217   4.860  1.00 10.200          C  
ATOM   1865  C   ARG A 126      -9.675 -16.062   3.872  1.00  9.800          C  
ATOM   1866  O   ARG A 126      -9.043 -17.041   4.262  1.00  9.720          O  
ATOM   1867  CB  ARG A 126     -11.912 -15.657   4.840  1.00 14.240          C  
ATOM   1868  CG  ARG A 126     -12.123 -17.129   5.148  1.00 14.240          C  
ATOM   1869  CD  ARG A 126     -13.550 -17.516   5.144  1.00 14.240          C  
ATOM   1870  NE  ARG A 126     -13.714 -18.933   5.470  1.00 14.240          N  
ATOM   1871  CZ  ARG A 126     -13.650 -19.964   4.590  1.00 14.240          C  
ATOM   1872  NH1 ARG A 126     -13.433 -19.751   3.305  1.00 14.240          N  
ATOM   1873  NH2 ARG A 126     -13.807 -21.201   5.031  1.00 14.240          N  
ATOM   1874  H   ARG A 126     -11.171 -13.203   4.628  1.00 12.120          H  
ATOM   1875  HA  ARG A 126     -10.062 -15.405   5.859  1.00 12.240          H  
ATOM   1876 1HB  ARG A 126     -12.478 -15.078   5.568  1.00 17.090          H  
ATOM   1877 2HB  ARG A 126     -12.340 -15.462   3.858  1.00 17.090          H  
ATOM   1878 1HG  ARG A 126     -11.633 -17.720   4.387  1.00 17.090          H  
ATOM   1879 2HG  ARG A 126     -11.696 -17.371   6.122  1.00 17.090          H  
ATOM   1880 1HD  ARG A 126     -14.082 -16.932   5.896  1.00 17.090          H  
ATOM   1881 2HD  ARG A 126     -13.987 -17.324   4.168  1.00 17.090          H  
ATOM   1882  HE  ARG A 126     -13.883 -19.162   6.442  1.00 17.090          H  
ATOM   1883 1HH1 ARG A 126     -13.309 -18.816   2.958  1.00 17.090          H  
ATOM   1884 2HH1 ARG A 126     -13.387 -20.532   2.665  1.00 17.090          H  
ATOM   1885 1HH2 ARG A 126     -13.972 -21.371   6.014  1.00 17.090          H  
ATOM   1886 2HH2 ARG A 126     -13.759 -21.979   4.389  1.00 17.090          H  
ATOM   1887  N   ALA A 127      -9.736 -15.708   2.591  1.00  9.760          N  
ATOM   1888  CA  ALA A 127      -9.047 -16.480   1.569  1.00  9.630          C  
ATOM   1889  C   ALA A 127      -7.535 -16.525   1.788  1.00  9.020          C  
ATOM   1890  O   ALA A 127      -6.892 -17.535   1.471  1.00  8.980          O  
ATOM   1891  CB  ALA A 127      -9.330 -15.887   0.202  1.00 13.530          C  
ATOM   1892  H   ALA A 127     -10.272 -14.894   2.332  1.00 11.710          H  
ATOM   1893  HA  ALA A 127      -9.425 -17.499   1.604  1.00 11.560          H  
ATOM   1894 1HB  ALA A 127      -8.837 -16.489  -0.563  1.00 16.240          H  
ATOM   1895 2HB  ALA A 127     -10.404 -15.883   0.025  1.00 16.240          H  
ATOM   1896 3HB  ALA A 127      -8.950 -14.869   0.164  1.00 16.240          H  
ATOM   1897  N   ARG A 128      -6.952 -15.432   2.294  1.00  8.750          N  
ATOM   1898  CA  ARG A 128      -5.516 -15.367   2.474  1.00  8.460          C  
ATOM   1899  C   ARG A 128      -5.160 -16.188   3.690  1.00  8.310          C  
ATOM   1900  O   ARG A 128      -4.157 -16.905   3.700  1.00  8.290          O  
ATOM   1901  CB  ARG A 128      -5.049 -13.933   2.632  1.00 11.960          C  
ATOM   1902  CG  ARG A 128      -3.547 -13.742   2.696  1.00 11.960          C  
ATOM   1903  CD  ARG A 128      -2.858 -14.122   1.419  1.00 11.960          C  
ATOM   1904  NE  ARG A 128      -1.429 -13.847   1.460  1.00 11.960          N  
ATOM   1905  CZ  ARG A 128      -0.526 -14.270   0.534  1.00 11.960          C  
ATOM   1906  NH1 ARG A 128      -0.918 -14.982  -0.517  1.00 11.960          N  
ATOM   1907  NH2 ARG A 128       0.752 -13.970   0.679  1.00 11.960          N  
ATOM   1908  H   ARG A 128      -7.505 -14.631   2.599  1.00 10.500          H  
ATOM   1909  HA  ARG A 128      -5.047 -15.807   1.600  1.00 10.150          H  
ATOM   1910 1HB  ARG A 128      -5.437 -13.323   1.820  1.00 14.350          H  
ATOM   1911 2HB  ARG A 128      -5.461 -13.534   3.560  1.00 14.350          H  
ATOM   1912 1HG  ARG A 128      -3.305 -12.708   2.944  1.00 14.350          H  
ATOM   1913 2HG  ARG A 128      -3.178 -14.391   3.461  1.00 14.350          H  
ATOM   1914 1HD  ARG A 128      -2.972 -15.187   1.252  1.00 14.350          H  
ATOM   1915 2HD  ARG A 128      -3.296 -13.564   0.590  1.00 14.350          H  
ATOM   1916  HE  ARG A 128      -1.077 -13.301   2.260  1.00 14.350          H  
ATOM   1917 1HH1 ARG A 128      -1.891 -15.217  -0.642  1.00 14.350          H  
ATOM   1918 2HH1 ARG A 128      -0.245 -15.295  -1.213  1.00 14.350          H  
ATOM   1919 1HH2 ARG A 128       1.064 -13.429   1.479  1.00 14.350          H  
ATOM   1920 2HH2 ARG A 128       1.422 -14.276  -0.004  1.00 14.350          H  
ATOM   1921  N   VAL A 129      -6.005 -16.086   4.706  1.00  8.490          N  
ATOM   1922  CA  VAL A 129      -5.813 -16.810   5.946  1.00  8.720          C  
ATOM   1923  C   VAL A 129      -5.880 -18.318   5.662  1.00  8.870          C  
ATOM   1924  O   VAL A 129      -5.095 -19.104   6.215  1.00  9.100          O  
ATOM   1925  CB  VAL A 129      -6.869 -16.369   6.978  1.00 12.120          C  
ATOM   1926  CG1 VAL A 129      -6.808 -17.248   8.221  1.00 12.120          C  
ATOM   1927  CG2 VAL A 129      -6.625 -14.871   7.331  1.00 12.120          C  
ATOM   1928  H   VAL A 129      -6.796 -15.440   4.600  1.00 10.190          H  
ATOM   1929  HA  VAL A 129      -4.831 -16.571   6.340  1.00 10.460          H  
ATOM   1930  HB  VAL A 129      -7.860 -16.482   6.547  1.00 14.540          H  
ATOM   1931 1HG1 VAL A 129      -7.566 -16.921   8.931  1.00 14.540          H  
ATOM   1932 2HG1 VAL A 129      -6.996 -18.289   7.959  1.00 14.540          H  
ATOM   1933 3HG1 VAL A 129      -5.822 -17.162   8.677  1.00 14.540          H  
ATOM   1934 1HG2 VAL A 129      -7.374 -14.531   8.047  1.00 14.540          H  
ATOM   1935 2HG2 VAL A 129      -5.633 -14.753   7.764  1.00 14.540          H  
ATOM   1936 3HG2 VAL A 129      -6.693 -14.260   6.431  1.00 14.540          H  
ATOM   1937  N   CYS A 130      -6.845 -18.721   4.827  1.00  8.970          N  
ATOM   1938  CA  CYS A 130      -7.005 -20.117   4.461  1.00  9.400          C  
ATOM   1939  C   CYS A 130      -5.756 -20.612   3.733  1.00  9.200          C  
ATOM   1940  O   CYS A 130      -5.295 -21.719   3.998  1.00  9.280          O  
ATOM   1941  CB  CYS A 130      -8.228 -20.302   3.568  1.00 12.990          C  
ATOM   1942  SG  CYS A 130      -9.804 -20.042   4.423  1.00 12.990          S  
ATOM   1943  H   CYS A 130      -7.484 -18.021   4.450  1.00 10.760          H  
ATOM   1944  HA  CYS A 130      -7.141 -20.702   5.368  1.00 11.280          H  
ATOM   1945 1HB  CYS A 130      -8.176 -19.601   2.735  1.00 15.590          H  
ATOM   1946 2HB  CYS A 130      -8.225 -21.308   3.155  1.00 15.590          H  
ATOM   1947  HG  CYS A 130      -9.620 -18.704   4.575  1.00 15.590          H  
ATOM   1948  N   SER A 131      -5.189 -19.780   2.847  1.00  9.190          N  
ATOM   1949  CA  SER A 131      -3.941 -20.088   2.149  1.00  9.280          C  
ATOM   1950  C   SER A 131      -2.755 -20.250   3.114  1.00  9.140          C  
ATOM   1951  O   SER A 131      -1.987 -21.213   3.024  1.00  9.380          O  
ATOM   1952  CB  SER A 131      -3.626 -19.013   1.132  1.00 12.960          C  
ATOM   1953  OG  SER A 131      -2.424 -19.289   0.499  1.00 12.960          O  
ATOM   1954  H   SER A 131      -5.670 -18.909   2.602  1.00 11.030          H  
ATOM   1955  HA  SER A 131      -4.076 -21.030   1.616  1.00 11.140          H  
ATOM   1956 1HB  SER A 131      -4.432 -18.963   0.394  1.00 15.550          H  
ATOM   1957 2HB  SER A 131      -3.567 -18.050   1.613  1.00 15.550          H  
ATOM   1958  HG  SER A 131      -2.311 -18.621  -0.176  1.00 15.550          H  
ATOM   1959  N   TYR A 132      -2.650 -19.348   4.107  1.00  9.000          N  
ATOM   1960  CA  TYR A 132      -1.562 -19.404   5.086  1.00  9.160          C  
ATOM   1961  C   TYR A 132      -1.511 -20.756   5.804  1.00  9.430          C  
ATOM   1962  O   TYR A 132      -0.429 -21.283   6.061  1.00  9.680          O  
ATOM   1963  CB  TYR A 132      -1.715 -18.282   6.141  1.00 12.760          C  
ATOM   1964  CG  TYR A 132      -1.422 -16.826   5.670  1.00 12.760          C  
ATOM   1965  CD1 TYR A 132      -0.572 -16.582   4.616  1.00 12.760          C  
ATOM   1966  CD2 TYR A 132      -2.005 -15.737   6.329  1.00 12.760          C  
ATOM   1967  CE1 TYR A 132      -0.293 -15.328   4.209  1.00 12.760          C  
ATOM   1968  CE2 TYR A 132      -1.721 -14.449   5.907  1.00 12.760          C  
ATOM   1969  CZ  TYR A 132      -0.857 -14.252   4.836  1.00 12.760          C  
ATOM   1970  OH  TYR A 132      -0.562 -12.984   4.370  1.00 12.760          O  
ATOM   1971  H   TYR A 132      -3.299 -18.557   4.121  1.00 10.800          H  
ATOM   1972  HA  TYR A 132      -0.616 -19.313   4.561  1.00 10.990          H  
ATOM   1973 1HB  TYR A 132      -2.729 -18.303   6.529  1.00 15.310          H  
ATOM   1974 2HB  TYR A 132      -1.053 -18.498   6.979  1.00 15.310          H  
ATOM   1975  HD1 TYR A 132      -0.114 -17.377   4.098  1.00 15.310          H  
ATOM   1976  HD2 TYR A 132      -2.680 -15.898   7.168  1.00 15.310          H  
ATOM   1977  HE1 TYR A 132       0.385 -15.185   3.372  1.00 15.310          H  
ATOM   1978  HE2 TYR A 132      -2.175 -13.594   6.409  1.00 15.310          H  
ATOM   1979  HH  TYR A 132      -0.914 -12.311   4.999  1.00 15.310          H  
ATOM   1980  N   GLN A 133      -2.669 -21.309   6.178  1.00  9.630          N  
ATOM   1981  CA  GLN A 133      -2.686 -22.634   6.819  1.00 10.150          C  
ATOM   1982  C   GLN A 133      -1.740 -22.722   8.010  1.00 10.430          C  
ATOM   1983  O   GLN A 133      -0.978 -23.688   8.120  1.00 10.830          O  
ATOM   1984  CB  GLN A 133      -2.258 -23.725   5.824  1.00 14.000          C  
ATOM   1985  CG  GLN A 133      -3.107 -23.876   4.625  1.00 14.000          C  
ATOM   1986  CD  GLN A 133      -2.486 -24.804   3.625  1.00 14.000          C  
ATOM   1987  OE1 GLN A 133      -2.466 -26.041   3.776  1.00 14.000          O  
ATOM   1988  NE2 GLN A 133      -1.953 -24.190   2.573  1.00 14.000          N  
ATOM   1989  H   GLN A 133      -3.539 -20.784   6.022  1.00 11.560          H  
ATOM   1990  HA  GLN A 133      -3.701 -22.835   7.169  1.00 12.180          H  
ATOM   1991 1HB  GLN A 133      -1.256 -23.542   5.475  1.00 16.800          H  
ATOM   1992 2HB  GLN A 133      -2.255 -24.682   6.335  1.00 16.800          H  
ATOM   1993 1HG  GLN A 133      -4.082 -24.259   4.918  1.00 16.800          H  
ATOM   1994 2HG  GLN A 133      -3.213 -22.923   4.166  1.00 16.800          H  
ATOM   1995 1HE2 GLN A 133      -1.510 -24.703   1.843  1.00 16.800          H  
ATOM   1996 2HE2 GLN A 133      -1.994 -23.153   2.531  1.00 16.800          H  
ATOM   1997  N   SER A 134      -1.832 -21.772   8.939  1.00 10.450          N  
ATOM   1998  CA  SER A 134      -0.952 -21.708  10.112  1.00 10.980          C  
ATOM   1999  C   SER A 134      -1.036 -22.954  10.999  1.00 11.250          C  
ATOM   2000  O   SER A 134      -0.118 -23.250  11.770  1.00 11.700          O  
ATOM   2001  CB  SER A 134      -1.283 -20.473  10.926  1.00 15.160          C  
ATOM   2002  OG  SER A 134      -2.570 -20.560  11.476  1.00 15.160          O  
ATOM   2003  H   SER A 134      -2.508 -21.034   8.803  1.00 12.540          H  
ATOM   2004  HA  SER A 134       0.077 -21.613   9.756  1.00 13.180          H  
ATOM   2005 1HB  SER A 134      -0.553 -20.362  11.726  1.00 18.190          H  
ATOM   2006 2HB  SER A 134      -1.210 -19.590  10.293  1.00 18.190          H  
ATOM   2007  HG  SER A 134      -2.690 -19.760  11.995  1.00 18.190          H  
ATOM   2008  N   GLU A 135      -2.105 -23.731  10.870  1.00 11.170          N  
ATOM   2009  CA  GLU A 135      -2.270 -24.961  11.629  1.00 11.620          C  
ATOM   2010  C   GLU A 135      -1.209 -26.016  11.258  1.00 11.380          C  
ATOM   2011  O   GLU A 135      -1.029 -26.998  11.987  1.00 11.500          O  
ATOM   2012  CB  GLU A 135      -3.693 -25.523  11.460  1.00 16.090          C  
ATOM   2013  CG  GLU A 135      -4.092 -25.951  10.040  1.00 16.090          C  
ATOM   2014  CD  GLU A 135      -4.652 -24.816   9.217  1.00 16.090          C  
ATOM   2015  OE1 GLU A 135      -4.429 -23.681   9.580  1.00 16.090          O  
ATOM   2016  OE2 GLU A 135      -5.317 -25.079   8.246  1.00 16.090          O  
ATOM   2017  H   GLU A 135      -2.846 -23.441  10.228  1.00 13.400          H  
ATOM   2018  HA  GLU A 135      -2.137 -24.720  12.685  1.00 13.940          H  
ATOM   2019 1HB  GLU A 135      -3.813 -26.393  12.106  1.00 19.310          H  
ATOM   2020 2HB  GLU A 135      -4.413 -24.775  11.792  1.00 19.310          H  
ATOM   2021 1HG  GLU A 135      -3.234 -26.360   9.533  1.00 19.310          H  
ATOM   2022 2HG  GLU A 135      -4.838 -26.739  10.112  1.00 19.310          H  
ATOM   2023  N   ARG A 136      -0.515 -25.816  10.118  1.00 11.290          N  
ATOM   2024  CA  ARG A 136       0.523 -26.726   9.642  1.00 11.290          C  
ATOM   2025  C   ARG A 136       1.936 -26.322  10.135  1.00 11.480          C  
ATOM   2026  O   ARG A 136       2.921 -26.990   9.795  1.00 11.820          O  
ATOM   2027  CB  ARG A 136       0.475 -26.828   8.110  1.00 15.810          C  
ATOM   2028  CG  ARG A 136      -0.831 -27.488   7.569  1.00 15.810          C  
ATOM   2029  CD  ARG A 136      -0.951 -27.533   6.057  1.00 15.810          C  
ATOM   2030  NE  ARG A 136      -0.022 -28.479   5.415  1.00 15.810          N  
ATOM   2031  CZ  ARG A 136       0.196 -28.633   4.084  1.00 15.810          C  
ATOM   2032  NH1 ARG A 136      -0.444 -27.934   3.163  1.00 15.810          N  
ATOM   2033  NH2 ARG A 136       1.079 -29.522   3.734  1.00 15.810          N  
ATOM   2034  H   ARG A 136      -0.719 -24.981   9.558  1.00 13.550          H  
ATOM   2035  HA  ARG A 136       0.300 -27.714  10.027  1.00 13.550          H  
ATOM   2036 1HB  ARG A 136       0.533 -25.828   7.681  1.00 18.970          H  
ATOM   2037 2HB  ARG A 136       1.327 -27.399   7.741  1.00 18.970          H  
ATOM   2038 1HG  ARG A 136      -0.892 -28.513   7.937  1.00 18.970          H  
ATOM   2039 2HG  ARG A 136      -1.680 -26.925   7.936  1.00 18.970          H  
ATOM   2040 1HD  ARG A 136      -1.968 -27.809   5.789  1.00 18.970          H  
ATOM   2041 2HD  ARG A 136      -0.740 -26.545   5.682  1.00 18.970          H  
ATOM   2042  HE  ARG A 136       0.493 -29.135   6.013  1.00 18.970          H  
ATOM   2043 1HH1 ARG A 136      -1.154 -27.239   3.425  1.00 18.970          H  
ATOM   2044 2HH1 ARG A 136      -0.248 -28.090   2.189  1.00 18.970          H  
ATOM   2045 1HH2 ARG A 136       1.530 -30.050   4.494  1.00 18.970          H  
ATOM   2046 2HH2 ARG A 136       1.292 -29.697   2.761  1.00 18.970          H  
ATOM   2047  N   SER A 137       2.026 -25.247  10.937  1.00 11.460          N  
ATOM   2048  CA  SER A 137       3.289 -24.748  11.493  1.00 11.860          C  
ATOM   2049  C   SER A 137       3.424 -25.015  12.988  1.00 12.120          C  
ATOM   2050  O   SER A 137       2.461 -25.371  13.676  1.00 12.540          O  
ATOM   2051  CB  SER A 137       3.452 -23.260  11.296  1.00 16.440          C  
ATOM   2052  OG  SER A 137       3.564 -22.904   9.970  1.00 16.440          O  
ATOM   2053  H   SER A 137       1.180 -24.726  11.182  1.00 13.750          H  
ATOM   2054  HA  SER A 137       4.107 -25.246  10.980  1.00 14.230          H  
ATOM   2055 1HB  SER A 137       2.600 -22.744  11.734  1.00 19.730          H  
ATOM   2056 2HB  SER A 137       4.334 -22.921  11.827  1.00 19.730          H  
ATOM   2057  HG  SER A 137       4.036 -22.048  10.011  1.00 19.730          H  
ATOM   2058  N   ASN A 138       4.621 -24.771  13.531  1.00 12.080          N  
ATOM   2059  CA  ASN A 138       4.859 -24.958  14.962  1.00 12.510          C  
ATOM   2060  C   ASN A 138       4.343 -23.769  15.773  1.00 12.730          C  
ATOM   2061  O   ASN A 138       5.127 -23.021  16.354  1.00 13.020          O  
ATOM   2062  CB  ASN A 138       6.339 -25.122  15.272  1.00 17.340          C  
ATOM   2063  CG  ASN A 138       6.989 -26.340  14.705  1.00 17.340          C  
ATOM   2064  OD1 ASN A 138       6.352 -27.359  14.408  1.00 17.340          O  
ATOM   2065  ND2 ASN A 138       8.293 -26.268  14.596  1.00 17.340          N  
ATOM   2066  H   ASN A 138       5.374 -24.464  12.933  1.00 14.500          H  
ATOM   2067  HA  ASN A 138       4.318 -25.845  15.296  1.00 15.010          H  
ATOM   2068 1HB  ASN A 138       6.877 -24.247  14.898  1.00 20.810          H  
ATOM   2069 2HB  ASN A 138       6.473 -25.138  16.353  1.00 20.810          H  
ATOM   2070 1HD2 ASN A 138       8.825 -27.058  14.276  1.00 20.810          H  
ATOM   2071 2HD2 ASN A 138       8.775 -25.433  14.879  1.00 20.810          H  
ATOM   2072  N   LEU A 139       3.024 -23.601  15.802  1.00 12.780          N  
ATOM   2073  CA  LEU A 139       2.377 -22.483  16.496  1.00 13.210          C  
ATOM   2074  C   LEU A 139       2.920 -21.136  16.011  1.00 13.410          C  
ATOM   2075  O   LEU A 139       3.284 -20.269  16.809  1.00 13.620          O  
ATOM   2076  CB  LEU A 139       2.590 -22.599  18.017  1.00 18.320          C  
ATOM   2077  CG  LEU A 139       2.093 -23.907  18.693  1.00 18.320          C  
ATOM   2078  CD1 LEU A 139       2.498 -23.881  20.157  1.00 18.320          C  
ATOM   2079  CD2 LEU A 139       0.573 -24.040  18.561  1.00 18.320          C  
ATOM   2080  H   LEU A 139       2.472 -24.282  15.270  1.00 15.340          H  
ATOM   2081  HA  LEU A 139       1.314 -22.504  16.269  1.00 15.850          H  
ATOM   2082 1HB  LEU A 139       3.649 -22.490  18.239  1.00 21.990          H  
ATOM   2083 2HB  LEU A 139       2.069 -21.770  18.493  1.00 21.990          H  
ATOM   2084  HG  LEU A 139       2.575 -24.764  18.223  1.00 21.990          H  
ATOM   2085 1HD1 LEU A 139       2.172 -24.801  20.642  1.00 21.990          H  
ATOM   2086 2HD1 LEU A 139       3.583 -23.798  20.231  1.00 21.990          H  
ATOM   2087 3HD1 LEU A 139       2.034 -23.028  20.648  1.00 21.990          H  
ATOM   2088 1HD2 LEU A 139       0.250 -24.960  19.048  1.00 21.990          H  
ATOM   2089 2HD2 LEU A 139       0.089 -23.188  19.039  1.00 21.990          H  
ATOM   2090 3HD2 LEU A 139       0.288 -24.078  17.515  1.00 21.990          H  
ATOM   2091  N   SER A 140       2.944 -20.968  14.694  1.00 13.530          N  
ATOM   2092  CA  SER A 140       3.452 -19.783  14.018  1.00 13.920          C  
ATOM   2093  C   SER A 140       2.663 -19.453  12.768  1.00 13.760          C  
ATOM   2094  O   SER A 140       1.978 -20.300  12.207  1.00 14.120          O  
ATOM   2095  CB  SER A 140       4.889 -19.962  13.605  1.00 19.330          C  
ATOM   2096  OG  SER A 140       5.315 -18.843  12.862  1.00 19.330          O  
ATOM   2097  H   SER A 140       2.607 -21.717  14.111  1.00 16.240          H  
ATOM   2098  HA  SER A 140       3.383 -18.937  14.703  1.00 16.700          H  
ATOM   2099 1HB  SER A 140       5.515 -20.085  14.490  1.00 23.200          H  
ATOM   2100 2HB  SER A 140       4.990 -20.863  13.004  1.00 23.200          H  
ATOM   2101  HG  SER A 140       6.214 -19.062  12.569  1.00 23.200          H  
ATOM   2102  N   GLY A 141       2.752 -18.200  12.330  1.00 13.420          N  
ATOM   2103  CA  GLY A 141       2.078 -17.748  11.112  1.00 13.470          C  
ATOM   2104  C   GLY A 141       2.863 -18.075   9.839  1.00 13.000          C  
ATOM   2105  O   GLY A 141       2.418 -17.762   8.731  1.00 12.590          O  
ATOM   2106  H   GLY A 141       3.331 -17.553  12.852  1.00 16.100          H  
ATOM   2107 1HA  GLY A 141       1.092 -18.207  11.058  1.00 16.160          H  
ATOM   2108 2HA  GLY A 141       1.920 -16.672  11.172  1.00 16.160          H  
ATOM   2109  N   ARG A 142       4.034 -18.683  10.007  1.00 13.230          N  
ATOM   2110  CA  ARG A 142       4.925 -19.066   8.913  1.00 13.040          C  
ATOM   2111  C   ARG A 142       5.427 -20.477   9.186  1.00 12.410          C  
ATOM   2112  O   ARG A 142       5.365 -20.937  10.322  1.00 12.390          O  
ATOM   2113  CB  ARG A 142       6.109 -18.115   8.812  1.00 18.330          C  
ATOM   2114  CG  ARG A 142       5.747 -16.667   8.511  1.00 18.330          C  
ATOM   2115  CD  ARG A 142       5.229 -16.493   7.148  1.00 18.330          C  
ATOM   2116  NE  ARG A 142       4.985 -15.098   6.855  1.00 18.330          N  
ATOM   2117  CZ  ARG A 142       3.840 -14.420   7.115  1.00 18.330          C  
ATOM   2118  NH1 ARG A 142       2.797 -15.001   7.699  1.00 18.330          N  
ATOM   2119  NH2 ARG A 142       3.764 -13.140   6.773  1.00 18.330          N  
ATOM   2120  H   ARG A 142       4.320 -18.885  10.963  1.00 15.880          H  
ATOM   2121  HA  ARG A 142       4.371 -19.079   7.976  1.00 15.650          H  
ATOM   2122 1HB  ARG A 142       6.665 -18.132   9.747  1.00 22.000          H  
ATOM   2123 2HB  ARG A 142       6.783 -18.462   8.025  1.00 22.000          H  
ATOM   2124 1HG  ARG A 142       5.003 -16.313   9.215  1.00 22.000          H  
ATOM   2125 2HG  ARG A 142       6.641 -16.053   8.601  1.00 22.000          H  
ATOM   2126 1HD  ARG A 142       5.963 -16.872   6.440  1.00 22.000          H  
ATOM   2127 2HD  ARG A 142       4.300 -17.032   7.010  1.00 22.000          H  
ATOM   2128  HE  ARG A 142       5.750 -14.590   6.404  1.00 22.000          H  
ATOM   2129 1HH1 ARG A 142       2.808 -15.999   7.975  1.00 22.000          H  
ATOM   2130 2HH1 ARG A 142       1.961 -14.465   7.878  1.00 22.000          H  
ATOM   2131 1HH2 ARG A 142       4.554 -12.697   6.319  1.00 22.000          H  
ATOM   2132 2HH2 ARG A 142       2.918 -12.618   6.954  1.00 22.000          H  
ATOM   2133  N   GLY A 143       5.870 -21.211   8.170  1.00 12.100          N  
ATOM   2134  CA  GLY A 143       6.438 -22.531   8.444  1.00 11.680          C  
ATOM   2135  C   GLY A 143       7.922 -22.385   8.712  1.00 11.370          C  
ATOM   2136  O   GLY A 143       8.421 -21.270   8.869  1.00 11.220          O  
ATOM   2137  H   GLY A 143       5.869 -20.864   7.204  1.00 14.520          H  
ATOM   2138 1HA  GLY A 143       5.953 -22.998   9.298  1.00 14.020          H  
ATOM   2139 2HA  GLY A 143       6.280 -23.182   7.583  1.00 14.020          H  
ATOM   2140  N   HIS A 144       8.640 -23.495   8.732  1.00 11.470          N  
ATOM   2141  CA  HIS A 144      10.077 -23.428   8.954  1.00 11.390          C  
ATOM   2142  C   HIS A 144      10.799 -24.094   7.803  1.00 11.010          C  
ATOM   2143  O   HIS A 144      10.253 -24.984   7.145  1.00 10.880          O  
ATOM   2144  CB  HIS A 144      10.465 -24.076  10.272  1.00 15.980          C  
ATOM   2145  CG  HIS A 144       9.958 -23.352  11.471  1.00 15.980          C  
ATOM   2146  ND1 HIS A 144      10.703 -22.379  12.111  1.00 15.980          N  
ATOM   2147  CD2 HIS A 144       8.784 -23.431  12.142  1.00 15.980          C  
ATOM   2148  CE1 HIS A 144      10.013 -21.900  13.122  1.00 15.980          C  
ATOM   2149  NE2 HIS A 144       8.844 -22.515  13.170  1.00 15.980          N  
ATOM   2150  H   HIS A 144       8.169 -24.401   8.647  1.00 13.760          H  
ATOM   2151  HA  HIS A 144      10.401 -22.389   8.987  1.00 13.670          H  
ATOM   2152 1HB  HIS A 144      10.100 -25.073  10.287  1.00 19.170          H  
ATOM   2153 2HB  HIS A 144      11.546 -24.126  10.347  1.00 19.170          H  
ATOM   2154  HD1 HIS A 144      11.706 -22.353  12.132  1.00 19.170          H  
ATOM   2155  HD2 HIS A 144       7.894 -24.042  12.004  1.00 19.170          H  
ATOM   2156  HE1 HIS A 144      10.442 -21.125  13.754  1.00 19.170          H  
ATOM   2157  N   VAL A 145      12.027 -23.661   7.548  1.00 11.050          N  
ATOM   2158  CA  VAL A 145      12.793 -24.246   6.464  1.00 10.910          C  
ATOM   2159  C   VAL A 145      13.507 -25.505   6.883  1.00 10.610          C  
ATOM   2160  O   VAL A 145      14.497 -25.460   7.607  1.00 10.640          O  
ATOM   2161  CB  VAL A 145      13.826 -23.228   5.955  1.00 15.330          C  
ATOM   2162  CG1 VAL A 145      14.680 -23.837   4.857  1.00 15.330          C  
ATOM   2163  CG2 VAL A 145      13.089 -22.000   5.439  1.00 15.330          C  
ATOM   2164  H   VAL A 145      12.429 -22.934   8.124  1.00 13.260          H  
ATOM   2165  HA  VAL A 145      12.108 -24.492   5.653  1.00 13.090          H  
ATOM   2166  HB  VAL A 145      14.494 -22.943   6.771  1.00 18.400          H  
ATOM   2167 1HG1 VAL A 145      15.402 -23.097   4.509  1.00 18.400          H  
ATOM   2168 2HG1 VAL A 145      15.224 -24.708   5.229  1.00 18.400          H  
ATOM   2169 3HG1 VAL A 145      14.053 -24.138   4.053  1.00 18.400          H  
ATOM   2170 1HG2 VAL A 145      13.823 -21.282   5.083  1.00 18.400          H  
ATOM   2171 2HG2 VAL A 145      12.440 -22.272   4.637  1.00 18.400          H  
ATOM   2172 3HG2 VAL A 145      12.500 -21.561   6.238  1.00 18.400          H  
ATOM   2173  N   ASN A 146      13.018 -26.625   6.380  1.00 10.570          N  
ATOM   2174  CA  ASN A 146      13.549 -27.923   6.732  1.00 10.540          C  
ATOM   2175  C   ASN A 146      14.562 -28.345   5.695  1.00 10.090          C  
ATOM   2176  O   ASN A 146      14.227 -28.697   4.563  1.00 10.170          O  
ATOM   2177  CB  ASN A 146      12.450 -28.935   6.947  1.00 14.770          C  
ATOM   2178  CG  ASN A 146      12.955 -30.285   7.448  1.00 14.770          C  
ATOM   2179  OD1 ASN A 146      14.130 -30.686   7.257  1.00 14.770          O  
ATOM   2180  ND2 ASN A 146      12.064 -31.014   8.097  1.00 14.770          N  
ATOM   2181  H   ASN A 146      12.225 -26.551   5.759  1.00 12.680          H  
ATOM   2182  HA  ASN A 146      14.101 -27.833   7.657  1.00 12.650          H  
ATOM   2183 1HB  ASN A 146      11.741 -28.543   7.680  1.00 17.720          H  
ATOM   2184 2HB  ASN A 146      11.912 -29.065   6.031  1.00 17.720          H  
ATOM   2185 1HD2 ASN A 146      12.317 -31.912   8.458  1.00 17.720          H  
ATOM   2186 2HD2 ASN A 146      11.105 -30.679   8.220  1.00 17.720          H  
ATOM   2187  N   ASN A 147      15.810 -28.291   6.100  1.00  9.870          N  
ATOM   2188  CA  ASN A 147      16.981 -28.516   5.274  1.00  9.670          C  
ATOM   2189  C   ASN A 147      17.042 -29.923   4.682  1.00  9.820          C  
ATOM   2190  O   ASN A 147      17.783 -30.167   3.728  1.00  9.980          O  
ATOM   2191  CB  ASN A 147      18.199 -28.252   6.125  1.00 13.620          C  
ATOM   2192  CG  ASN A 147      18.316 -26.809   6.460  1.00 13.620          C  
ATOM   2193  OD1 ASN A 147      17.842 -25.934   5.712  1.00 13.620          O  
ATOM   2194  ND2 ASN A 147      18.909 -26.538   7.594  1.00 13.620          N  
ATOM   2195  H   ASN A 147      15.959 -28.002   7.061  1.00 11.840          H  
ATOM   2196  HA  ASN A 147      16.954 -27.812   4.441  1.00 11.600          H  
ATOM   2197 1HB  ASN A 147      18.136 -28.827   7.044  1.00 16.340          H  
ATOM   2198 2HB  ASN A 147      19.095 -28.571   5.595  1.00 16.340          H  
ATOM   2199 1HD2 ASN A 147      19.003 -25.593   7.903  1.00 16.340          H  
ATOM   2200 2HD2 ASN A 147      19.266 -27.275   8.167  1.00 16.340          H  
ATOM   2201  N   SER A 148      16.314 -30.857   5.290  1.00 10.030          N  
ATOM   2202  CA  SER A 148      16.295 -32.247   4.860  1.00 10.470          C  
ATOM   2203  C   SER A 148      14.958 -32.660   4.242  1.00 10.460          C  
ATOM   2204  O   SER A 148      14.718 -33.854   4.037  1.00 10.640          O  
ATOM   2205  CB  SER A 148      16.598 -33.163   6.036  1.00 14.480          C  
ATOM   2206  OG  SER A 148      17.893 -32.949   6.548  1.00 14.480          O  
ATOM   2207  H   SER A 148      15.698 -30.592   6.058  1.00 12.040          H  
ATOM   2208  HA  SER A 148      17.071 -32.381   4.107  1.00 12.560          H  
ATOM   2209 1HB  SER A 148      15.862 -32.987   6.822  1.00 17.380          H  
ATOM   2210 2HB  SER A 148      16.498 -34.200   5.722  1.00 17.380          H  
ATOM   2211  HG  SER A 148      18.010 -33.597   7.244  1.00 17.380          H  
ATOM   2212  N   ARG A 149      14.060 -31.704   3.990  1.00 10.510          N  
ATOM   2213  CA  ARG A 149      12.744 -32.050   3.465  1.00 10.750          C  
ATOM   2214  C   ARG A 149      12.631 -31.888   1.954  1.00 11.020          C  
ATOM   2215  O   ARG A 149      13.003 -30.861   1.385  1.00 10.960          O  
ATOM   2216  CB  ARG A 149      11.705 -31.204   4.159  1.00 14.950          C  
ATOM   2217  CG  ARG A 149      10.250 -31.502   3.904  1.00 14.950          C  
ATOM   2218  CD  ARG A 149       9.410 -30.632   4.786  1.00 14.950          C  
ATOM   2219  NE  ARG A 149       9.428 -29.235   4.329  1.00 14.950          N  
ATOM   2220  CZ  ARG A 149       9.201 -28.117   5.082  1.00 14.950          C  
ATOM   2221  NH1 ARG A 149       8.977 -28.161   6.387  1.00 14.950          N  
ATOM   2222  NH2 ARG A 149       9.213 -26.934   4.485  1.00 14.950          N  
ATOM   2223  H   ARG A 149      14.294 -30.719   4.154  1.00 12.610          H  
ATOM   2224  HA  ARG A 149      12.546 -33.092   3.709  1.00 12.900          H  
ATOM   2225 1HB  ARG A 149      11.841 -31.327   5.210  1.00 17.940          H  
ATOM   2226 2HB  ARG A 149      11.886 -30.157   3.921  1.00 17.940          H  
ATOM   2227 1HG  ARG A 149       9.999 -31.284   2.863  1.00 17.940          H  
ATOM   2228 2HG  ARG A 149      10.033 -32.546   4.126  1.00 17.940          H  
ATOM   2229 1HD  ARG A 149       8.388 -30.993   4.771  1.00 17.940          H  
ATOM   2230 2HD  ARG A 149       9.793 -30.672   5.807  1.00 17.940          H  
ATOM   2231  HE  ARG A 149       9.598 -29.090   3.340  1.00 17.940          H  
ATOM   2232 1HH1 ARG A 149       8.981 -29.042   6.921  1.00 17.940          H  
ATOM   2233 2HH1 ARG A 149       8.828 -27.287   6.885  1.00 17.940          H  
ATOM   2234 1HH2 ARG A 149       9.376 -26.871   3.490  1.00 17.940          H  
ATOM   2235 2HH2 ARG A 149       9.049 -26.088   5.028  1.00 17.940          H  
ATOM   2236  N   GLU A 150      12.071 -32.906   1.317  1.00 11.530          N  
ATOM   2237  CA  GLU A 150      11.834 -32.908  -0.122  1.00 12.050          C  
ATOM   2238  C   GLU A 150      10.515 -32.230  -0.467  1.00 11.810          C  
ATOM   2239  O   GLU A 150       9.554 -32.301   0.309  1.00 11.810          O  
ATOM   2240  CB  GLU A 150      11.796 -34.336  -0.657  1.00 16.660          C  
ATOM   2241  CG  GLU A 150      13.086 -35.120  -0.504  1.00 16.660          C  
ATOM   2242  CD  GLU A 150      12.975 -36.499  -1.087  1.00 16.660          C  
ATOM   2243  OE1 GLU A 150      12.544 -36.598  -2.208  1.00 16.660          O  
ATOM   2244  OE2 GLU A 150      13.280 -37.455  -0.403  1.00 16.660          O  
ATOM   2245  H   GLU A 150      11.830 -33.717   1.866  1.00 13.840          H  
ATOM   2246  HA  GLU A 150      12.643 -32.361  -0.609  1.00 14.460          H  
ATOM   2247 1HB  GLU A 150      11.017 -34.876  -0.158  1.00 19.990          H  
ATOM   2248 2HB  GLU A 150      11.544 -34.315  -1.717  1.00 19.990          H  
ATOM   2249 1HG  GLU A 150      13.892 -34.583  -1.002  1.00 19.990          H  
ATOM   2250 2HG  GLU A 150      13.334 -35.193   0.555  1.00 19.990          H  
ATOM   2251  N   GLY A 151      10.443 -31.653  -1.664  1.00 11.820          N  
ATOM   2252  CA  GLY A 151       9.226 -31.031  -2.166  1.00 11.850          C  
ATOM   2253  C   GLY A 151       8.064 -32.005  -2.241  1.00 11.750          C  
ATOM   2254  O   GLY A 151       6.962 -31.704  -1.771  1.00 11.790          O  
ATOM   2255  H   GLY A 151      11.273 -31.615  -2.248  1.00 14.180          H  
ATOM   2256 1HA  GLY A 151       8.963 -30.197  -1.517  1.00 14.220          H  
ATOM   2257 2HA  GLY A 151       9.418 -30.622  -3.156  1.00 14.220          H  
ATOM   2258  N   ASP A 152       8.302 -33.177  -2.843  1.00 11.840          N  
ATOM   2259  CA  ASP A 152       7.244 -34.171  -2.983  1.00 11.990          C  
ATOM   2260  C   ASP A 152       6.730 -34.646  -1.640  1.00 11.750          C  
ATOM   2261  O   ASP A 152       5.556 -34.977  -1.505  1.00 11.860          O  
ATOM   2262  CB  ASP A 152       7.713 -35.396  -3.762  1.00 16.730          C  
ATOM   2263  CG  ASP A 152       7.914 -35.157  -5.245  1.00 16.730          C  
ATOM   2264  OD1 ASP A 152       7.485 -34.152  -5.752  1.00 16.730          O  
ATOM   2265  OD2 ASP A 152       8.507 -36.001  -5.862  1.00 16.730          O  
ATOM   2266  H   ASP A 152       9.222 -33.359  -3.223  1.00 14.210          H  
ATOM   2267  HA  ASP A 152       6.421 -33.711  -3.524  1.00 14.390          H  
ATOM   2268 1HB  ASP A 152       8.651 -35.756  -3.336  1.00 20.070          H  
ATOM   2269 2HB  ASP A 152       6.978 -36.192  -3.641  1.00 20.070          H  
ATOM   2270  N   ARG A 153       7.612 -34.760  -0.650  1.00 11.630          N  
ATOM   2271  CA  ARG A 153       7.173 -35.233   0.652  1.00 11.650          C  
ATOM   2272  C   ARG A 153       6.255 -34.206   1.300  1.00 11.620          C  
ATOM   2273  O   ARG A 153       5.206 -34.568   1.851  1.00 11.860          O  
ATOM   2274  CB  ARG A 153       8.366 -35.525   1.541  1.00 16.300          C  
ATOM   2275  CG  ARG A 153       9.163 -36.767   1.132  1.00 16.300          C  
ATOM   2276  CD  ARG A 153      10.345 -36.993   2.017  1.00 16.300          C  
ATOM   2277  NE  ARG A 153      11.163 -38.113   1.560  1.00 16.300          N  
ATOM   2278  CZ  ARG A 153      10.958 -39.418   1.852  1.00 16.300          C  
ATOM   2279  NH1 ARG A 153       9.949 -39.798   2.620  1.00 16.300          N  
ATOM   2280  NH2 ARG A 153      11.785 -40.321   1.358  1.00 16.300          N  
ATOM   2281  H   ARG A 153       8.578 -34.500  -0.802  1.00 13.960          H  
ATOM   2282  HA  ARG A 153       6.617 -36.158   0.514  1.00 13.980          H  
ATOM   2283 1HB  ARG A 153       9.044 -34.671   1.526  1.00 19.560          H  
ATOM   2284 2HB  ARG A 153       8.033 -35.661   2.569  1.00 19.560          H  
ATOM   2285 1HG  ARG A 153       8.514 -37.638   1.194  1.00 19.560          H  
ATOM   2286 2HG  ARG A 153       9.515 -36.661   0.106  1.00 19.560          H  
ATOM   2287 1HD  ARG A 153      10.972 -36.101   2.007  1.00 19.560          H  
ATOM   2288 2HD  ARG A 153      10.021 -37.186   3.035  1.00 19.560          H  
ATOM   2289  HE  ARG A 153      11.970 -37.888   0.949  1.00 19.560          H  
ATOM   2290 1HH1 ARG A 153       9.315 -39.115   3.002  1.00 19.560          H  
ATOM   2291 2HH1 ARG A 153       9.813 -40.778   2.828  1.00 19.560          H  
ATOM   2292 1HH2 ARG A 153      12.560 -40.023   0.766  1.00 19.560          H  
ATOM   2293 2HH2 ARG A 153      11.654 -41.299   1.561  1.00 19.560          H  
ATOM   2294  N   PHE A 154       6.640 -32.924   1.198  1.00 11.540          N  
ATOM   2295  CA  PHE A 154       5.849 -31.848   1.769  1.00 11.780          C  
ATOM   2296  C   PHE A 154       4.455 -31.889   1.150  1.00 11.910          C  
ATOM   2297  O   PHE A 154       3.448 -31.836   1.849  1.00 12.190          O  
ATOM   2298  CB  PHE A 154       6.480 -30.477   1.507  1.00 16.400          C  
ATOM   2299  CG  PHE A 154       5.741 -29.353   2.187  1.00 16.400          C  
ATOM   2300  CD1 PHE A 154       6.050 -29.040   3.486  1.00 16.400          C  
ATOM   2301  CD2 PHE A 154       4.730 -28.647   1.576  1.00 16.400          C  
ATOM   2302  CE1 PHE A 154       5.403 -28.056   4.161  1.00 16.400          C  
ATOM   2303  CE2 PHE A 154       4.065 -27.649   2.269  1.00 16.400          C  
ATOM   2304  CZ  PHE A 154       4.419 -27.363   3.561  1.00 16.400          C  
ATOM   2305  H   PHE A 154       7.540 -32.703   0.754  1.00 13.850          H  
ATOM   2306  HA  PHE A 154       5.769 -32.009   2.839  1.00 14.140          H  
ATOM   2307 1HB  PHE A 154       7.513 -30.478   1.850  1.00 19.680          H  
ATOM   2308 2HB  PHE A 154       6.499 -30.278   0.433  1.00 19.680          H  
ATOM   2309  HD1 PHE A 154       6.816 -29.593   3.982  1.00 19.680          H  
ATOM   2310  HD2 PHE A 154       4.455 -28.883   0.547  1.00 19.680          H  
ATOM   2311  HE1 PHE A 154       5.675 -27.835   5.194  1.00 19.680          H  
ATOM   2312  HE2 PHE A 154       3.264 -27.092   1.795  1.00 19.680          H  
ATOM   2313  HZ  PHE A 154       3.916 -26.592   4.111  1.00 19.680          H  
ATOM   2314  N   MET A 155       4.418 -31.977  -0.185  1.00 11.900          N  
ATOM   2315  CA  MET A 155       3.187 -32.055  -0.957  1.00 12.210          C  
ATOM   2316  C   MET A 155       2.316 -33.279  -0.633  1.00 12.400          C  
ATOM   2317  O   MET A 155       1.096 -33.151  -0.498  1.00 12.750          O  
ATOM   2318  CB  MET A 155       3.547 -32.084  -2.432  1.00 16.970          C  
ATOM   2319  CG  MET A 155       2.373 -32.226  -3.402  1.00 16.970          C  
ATOM   2320  SD  MET A 155       2.928 -32.478  -5.095  1.00 16.970          S  
ATOM   2321  CE  MET A 155       3.512 -34.190  -5.018  1.00 16.970          C  
ATOM   2322  H   MET A 155       5.307 -31.987  -0.695  1.00 14.280          H  
ATOM   2323  HA  MET A 155       2.600 -31.163  -0.746  1.00 14.650          H  
ATOM   2324 1HB  MET A 155       4.084 -31.171  -2.681  1.00 20.360          H  
ATOM   2325 2HB  MET A 155       4.232 -32.898  -2.590  1.00 20.360          H  
ATOM   2326 1HG  MET A 155       1.754 -33.077  -3.124  1.00 20.360          H  
ATOM   2327 2HG  MET A 155       1.751 -31.335  -3.366  1.00 20.360          H  
ATOM   2328 1HE  MET A 155       3.884 -34.488  -6.001  1.00 20.360          H  
ATOM   2329 2HE  MET A 155       4.311 -34.296  -4.300  1.00 20.360          H  
ATOM   2330 3HE  MET A 155       2.687 -34.844  -4.729  1.00 20.360          H  
ATOM   2331  N   ASN A 156       2.937 -34.464  -0.541  1.00 12.350          N  
ATOM   2332  CA  ASN A 156       2.243 -35.726  -0.306  1.00 12.720          C  
ATOM   2333  C   ASN A 156       1.515 -35.866   1.035  1.00 12.750          C  
ATOM   2334  O   ASN A 156       0.504 -36.577   1.105  1.00 12.870          O  
ATOM   2335  CB  ASN A 156       3.214 -36.881  -0.468  1.00 17.660          C  
ATOM   2336  CG  ASN A 156       3.567 -37.192  -1.914  1.00 17.660          C  
ATOM   2337  OD1 ASN A 156       2.820 -36.896  -2.855  1.00 17.660          O  
ATOM   2338  ND2 ASN A 156       4.713 -37.797  -2.104  1.00 17.660          N  
ATOM   2339  H   ASN A 156       3.945 -34.508  -0.700  1.00 14.820          H  
ATOM   2340  HA  ASN A 156       1.482 -35.819  -1.079  1.00 15.260          H  
ATOM   2341 1HB  ASN A 156       4.133 -36.640   0.069  1.00 21.190          H  
ATOM   2342 2HB  ASN A 156       2.800 -37.769  -0.008  1.00 21.190          H  
ATOM   2343 1HD2 ASN A 156       5.007 -38.027  -3.030  1.00 21.190          H  
ATOM   2344 2HD2 ASN A 156       5.295 -38.026  -1.326  1.00 21.190          H  
ATOM   2345  N   ARG A 157       1.994 -35.219   2.101  1.00 12.860          N  
ATOM   2346  CA  ARG A 157       1.298 -35.346   3.384  1.00 13.110          C  
ATOM   2347  C   ARG A 157       1.049 -33.994   4.024  1.00 13.340          C  
ATOM   2348  O   ARG A 157       1.972 -33.242   4.289  1.00 13.430          O  
ATOM   2349  CB  ARG A 157       2.104 -36.207   4.348  1.00 18.250          C  
ATOM   2350  CG  ARG A 157       2.312 -37.665   3.905  1.00 18.250          C  
ATOM   2351  CD  ARG A 157       1.054 -38.471   3.952  1.00 18.250          C  
ATOM   2352  NE  ARG A 157       1.289 -39.848   3.565  1.00 18.250          N  
ATOM   2353  CZ  ARG A 157       1.256 -40.325   2.294  1.00 18.250          C  
ATOM   2354  NH1 ARG A 157       0.993 -39.538   1.259  1.00 18.250          N  
ATOM   2355  NH2 ARG A 157       1.495 -41.614   2.087  1.00 18.250          N  
ATOM   2356  H   ARG A 157       2.865 -34.676   2.021  1.00 15.430          H  
ATOM   2357  HA  ARG A 157       0.330 -35.804   3.213  1.00 15.730          H  
ATOM   2358 1HB  ARG A 157       3.090 -35.760   4.483  1.00 21.900          H  
ATOM   2359 2HB  ARG A 157       1.617 -36.214   5.325  1.00 21.900          H  
ATOM   2360 1HG  ARG A 157       2.703 -37.690   2.892  1.00 21.900          H  
ATOM   2361 2HG  ARG A 157       3.032 -38.133   4.572  1.00 21.900          H  
ATOM   2362 1HD  ARG A 157       0.671 -38.470   4.972  1.00 21.900          H  
ATOM   2363 2HD  ARG A 157       0.302 -38.058   3.293  1.00 21.900          H  
ATOM   2364  HE  ARG A 157       1.495 -40.506   4.305  1.00 21.900          H  
ATOM   2365 1HH1 ARG A 157       0.799 -38.527   1.371  1.00 21.900          H  
ATOM   2366 2HH1 ARG A 157       0.975 -39.925   0.328  1.00 21.900          H  
ATOM   2367 1HH2 ARG A 157       1.696 -42.224   2.869  1.00 21.900          H  
ATOM   2368 2HH2 ARG A 157       1.476 -41.991   1.151  1.00 21.900          H  
ATOM   2369  N   LYS A 158      -0.213 -33.717   4.363  1.00 13.630          N  
ATOM   2370  CA  LYS A 158      -0.565 -32.421   4.939  1.00 14.050          C  
ATOM   2371  C   LYS A 158       0.268 -32.086   6.180  1.00 14.000          C  
ATOM   2372  O   LYS A 158       0.771 -30.960   6.337  1.00 14.490          O  
ATOM   2373  CB  LYS A 158      -2.057 -32.390   5.277  1.00 19.500          C  
ATOM   2374  CG  LYS A 158      -2.567 -31.057   5.811  1.00 19.500          C  
ATOM   2375  CD  LYS A 158      -4.074 -31.107   6.052  1.00 19.500          C  
ATOM   2376  CE  LYS A 158      -4.602 -29.787   6.590  1.00 19.500          C  
ATOM   2377  NZ  LYS A 158      -6.078 -29.833   6.816  1.00 19.500          N  
ATOM   2378  H   LYS A 158      -0.938 -34.389   4.150  1.00 16.360          H  
ATOM   2379  HA  LYS A 158      -0.378 -31.667   4.183  1.00 16.860          H  
ATOM   2380 1HB  LYS A 158      -2.633 -32.632   4.385  1.00 23.400          H  
ATOM   2381 2HB  LYS A 158      -2.275 -33.150   6.025  1.00 23.400          H  
ATOM   2382 1HG  LYS A 158      -2.059 -30.809   6.745  1.00 23.400          H  
ATOM   2383 2HG  LYS A 158      -2.351 -30.278   5.083  1.00 23.400          H  
ATOM   2384 1HD  LYS A 158      -4.584 -31.336   5.115  1.00 23.400          H  
ATOM   2385 2HD  LYS A 158      -4.298 -31.896   6.770  1.00 23.400          H  
ATOM   2386 1HE  LYS A 158      -4.105 -29.556   7.532  1.00 23.400          H  
ATOM   2387 2HE  LYS A 158      -4.381 -28.995   5.873  1.00 23.400          H  
ATOM   2388 1HZ  LYS A 158      -6.389 -28.937   7.167  1.00 23.400          H  
ATOM   2389 2HZ  LYS A 158      -6.549 -30.033   5.945  1.00 23.400          H  
ATOM   2390 3HZ  LYS A 158      -6.297 -30.554   7.489  1.00 23.400          H  
ATOM   2391  N   ARG A 159       0.428 -33.069   7.058  1.00 13.590          N  
ATOM   2392  CA  ARG A 159       1.210 -32.855   8.256  1.00 13.700          C  
ATOM   2393  C   ARG A 159       2.651 -33.208   7.974  1.00 13.700          C  
ATOM   2394  O   ARG A 159       2.987 -34.375   7.754  1.00 13.670          O  
ATOM   2395  CB  ARG A 159       0.677 -33.684   9.414  1.00 19.140          C  
ATOM   2396  CG  ARG A 159       1.436 -33.536  10.755  1.00 19.140          C  
ATOM   2397  CD  ARG A 159       1.256 -32.183  11.366  1.00 19.140          C  
ATOM   2398  NE  ARG A 159      -0.144 -31.910  11.693  1.00 19.140          N  
ATOM   2399  CZ  ARG A 159      -0.661 -30.685  11.968  1.00 19.140          C  
ATOM   2400  NH1 ARG A 159       0.111 -29.614  11.961  1.00 19.140          N  
ATOM   2401  NH2 ARG A 159      -1.954 -30.570  12.242  1.00 19.140          N  
ATOM   2402  H   ARG A 159       0.012 -33.969   6.873  1.00 16.310          H  
ATOM   2403  HA  ARG A 159       1.154 -31.800   8.517  1.00 16.440          H  
ATOM   2404 1HB  ARG A 159      -0.365 -33.430   9.585  1.00 22.960          H  
ATOM   2405 2HB  ARG A 159       0.712 -34.738   9.140  1.00 22.960          H  
ATOM   2406 1HG  ARG A 159       1.062 -34.276  11.460  1.00 22.960          H  
ATOM   2407 2HG  ARG A 159       2.505 -33.698  10.597  1.00 22.960          H  
ATOM   2408 1HD  ARG A 159       1.832 -32.143  12.291  1.00 22.960          H  
ATOM   2409 2HD  ARG A 159       1.619 -31.414  10.693  1.00 22.960          H  
ATOM   2410  HE  ARG A 159      -0.779 -32.699  11.717  1.00 22.960          H  
ATOM   2411 1HH1 ARG A 159       1.095 -29.690  11.758  1.00 22.960          H  
ATOM   2412 2HH1 ARG A 159      -0.293 -28.677  12.157  1.00 22.960          H  
ATOM   2413 1HH2 ARG A 159      -2.544 -31.388  12.246  1.00 22.960          H  
ATOM   2414 2HH2 ARG A 159      -2.355 -29.662  12.453  1.00 22.960          H  
ATOM   2415  N   THR A 160       3.502 -32.198   8.021  1.00 13.910          N  
ATOM   2416  CA  THR A 160       4.903 -32.346   7.699  1.00 14.140          C  
ATOM   2417  C   THR A 160       5.747 -31.943   8.884  1.00 14.350          C  
ATOM   2418  O   THR A 160       5.250 -31.326   9.829  1.00 14.890          O  
ATOM   2419  CB  THR A 160       5.274 -31.444   6.509  1.00 19.700          C  
ATOM   2420  OG1 THR A 160       5.155 -30.067   6.902  1.00 19.700          O  
ATOM   2421  CG2 THR A 160       4.305 -31.701   5.368  1.00 19.700          C  
ATOM   2422  H   THR A 160       3.152 -31.271   8.224  1.00 16.690          H  
ATOM   2423  HA  THR A 160       5.110 -33.388   7.454  1.00 16.970          H  
ATOM   2424  HB  THR A 160       6.292 -31.646   6.183  1.00 23.640          H  
ATOM   2425  HG1 THR A 160       5.854 -29.837   7.529  1.00 23.640          H  
ATOM   2426 1HG2 THR A 160       4.531 -31.072   4.535  1.00 23.640          H  
ATOM   2427 2HG2 THR A 160       4.372 -32.744   5.058  1.00 23.640          H  
ATOM   2428 3HG2 THR A 160       3.292 -31.489   5.684  1.00 23.640          H  
ATOM   2429  N   ARG A 161       7.028 -32.276   8.825  1.00 14.090          N  
ATOM   2430  CA  ARG A 161       7.950 -31.873   9.865  1.00 14.440          C  
ATOM   2431  C   ARG A 161       8.579 -30.529   9.527  1.00 14.410          C  
ATOM   2432  O   ARG A 161       9.130 -30.340   8.435  1.00 14.380          O  
ATOM   2433  CB  ARG A 161       9.024 -32.945  10.048  1.00 20.080          C  
ATOM   2434  CG  ARG A 161      10.137 -32.681  11.095  1.00 20.080          C  
ATOM   2435  CD  ARG A 161       9.639 -32.759  12.516  1.00 20.080          C  
ATOM   2436  NE  ARG A 161      10.743 -32.693  13.497  1.00 20.080          N  
ATOM   2437  CZ  ARG A 161      11.463 -33.773  13.907  1.00 20.080          C  
ATOM   2438  NH1 ARG A 161      11.206 -34.983  13.420  1.00 20.080          N  
ATOM   2439  NH2 ARG A 161      12.430 -33.626  14.797  1.00 20.080          N  
ATOM   2440  H   ARG A 161       7.363 -32.805   8.034  1.00 16.910          H  
ATOM   2441  HA  ARG A 161       7.397 -31.773  10.799  1.00 17.330          H  
ATOM   2442 1HB  ARG A 161       8.544 -33.881  10.322  1.00 24.090          H  
ATOM   2443 2HB  ARG A 161       9.524 -33.109   9.095  1.00 24.090          H  
ATOM   2444 1HG  ARG A 161      10.919 -33.425  10.970  1.00 24.090          H  
ATOM   2445 2HG  ARG A 161      10.568 -31.696  10.940  1.00 24.090          H  
ATOM   2446 1HD  ARG A 161       8.991 -31.903  12.702  1.00 24.090          H  
ATOM   2447 2HD  ARG A 161       9.075 -33.672  12.675  1.00 24.090          H  
ATOM   2448  HE  ARG A 161      10.982 -31.765  13.930  1.00 24.090          H  
ATOM   2449 1HH1 ARG A 161      10.475 -35.115  12.740  1.00 24.090          H  
ATOM   2450 2HH1 ARG A 161      11.747 -35.777  13.731  1.00 24.090          H  
ATOM   2451 1HH2 ARG A 161      12.653 -32.687  15.183  1.00 24.090          H  
ATOM   2452 2HH2 ARG A 161      12.966 -34.417  15.103  1.00 24.090          H  
ATOM   2453  N   ASN A 162       8.502 -29.618  10.484  1.00 14.580          N  
ATOM   2454  CA  ASN A 162       9.105 -28.303  10.407  1.00 14.780          C  
ATOM   2455  C   ASN A 162      10.480 -28.430  11.019  1.00 14.460          C  
ATOM   2456  O   ASN A 162      10.710 -29.322  11.828  1.00 14.410          O  
ATOM   2457  CB  ASN A 162       8.241 -27.276  11.121  1.00 20.610          C  
ATOM   2458  CG  ASN A 162       6.993 -26.839  10.347  1.00 20.610          C  
ATOM   2459  OD1 ASN A 162       7.056 -26.031   9.375  1.00 20.610          O  
ATOM   2460  ND2 ASN A 162       5.857 -27.366  10.764  1.00 20.610          N  
ATOM   2461  H   ASN A 162       8.006 -29.867  11.329  1.00 17.500          H  
ATOM   2462  HA  ASN A 162       9.226 -28.012   9.364  1.00 17.740          H  
ATOM   2463 1HB  ASN A 162       7.898 -27.727  12.050  1.00 24.730          H  
ATOM   2464 2HB  ASN A 162       8.822 -26.423  11.404  1.00 24.730          H  
ATOM   2465 1HD2 ASN A 162       4.955 -27.138  10.318  1.00 24.730          H  
ATOM   2466 2HD2 ASN A 162       5.858 -28.018  11.523  1.00 24.730          H  
ATOM   2467  N   TRP A 163      11.390 -27.555  10.653  1.00 14.410          N  
ATOM   2468  CA  TRP A 163      12.715 -27.576  11.244  1.00 14.330          C  
ATOM   2469  C   TRP A 163      12.610 -27.189  12.714  1.00 14.750          C  
ATOM   2470  O   TRP A 163      11.910 -26.236  13.068  1.00 14.980          O  
ATOM   2471  CB  TRP A 163      13.629 -26.636  10.499  1.00 20.090          C  
ATOM   2472  CG  TRP A 163      15.064 -26.785  10.842  1.00 20.090          C  
ATOM   2473  CD1 TRP A 163      15.810 -25.948  11.574  1.00 20.090          C  
ATOM   2474  CD2 TRP A 163      15.944 -27.871  10.452  1.00 20.090          C  
ATOM   2475  NE1 TRP A 163      17.097 -26.417  11.675  1.00 20.090          N  
ATOM   2476  CE2 TRP A 163      17.192 -27.594  10.992  1.00 20.090          C  
ATOM   2477  CE3 TRP A 163      15.769 -29.037   9.704  1.00 20.090          C  
ATOM   2478  CZ2 TRP A 163      18.276 -28.435  10.806  1.00 20.090          C  
ATOM   2479  CZ3 TRP A 163      16.845 -29.882   9.514  1.00 20.090          C  
ATOM   2480  CH2 TRP A 163      18.072 -29.589  10.050  1.00 20.090          C  
ATOM   2481  H   TRP A 163      11.161 -26.862   9.956  1.00 17.290          H  
ATOM   2482  HA  TRP A 163      13.114 -28.588  11.178  1.00 17.200          H  
ATOM   2483 1HB  TRP A 163      13.499 -26.776   9.464  1.00 24.110          H  
ATOM   2484 2HB  TRP A 163      13.349 -25.613  10.718  1.00 24.110          H  
ATOM   2485  HD1 TRP A 163      15.445 -25.045  12.002  1.00 24.110          H  
ATOM   2486  HE1 TRP A 163      17.850 -25.956  12.177  1.00 24.110          H  
ATOM   2487  HE3 TRP A 163      14.808 -29.278   9.287  1.00 24.110          H  
ATOM   2488  HZ2 TRP A 163      19.258 -28.218  11.230  1.00 24.110          H  
ATOM   2489  HZ3 TRP A 163      16.692 -30.790   8.927  1.00 24.110          H  
ATOM   2490  HH2 TRP A 163      18.902 -30.277   9.885  1.00 24.110          H  
ATOM   2491  N   ASP A 164      13.329 -27.889  13.581  1.00 15.000          N  
ATOM   2492  CA  ASP A 164      13.245 -27.622  15.014  1.00 15.590          C  
ATOM   2493  C   ASP A 164      14.080 -26.418  15.466  1.00 15.660          C  
ATOM   2494  O   ASP A 164      15.090 -26.584  16.154  1.00 15.640          O  
ATOM   2495  CB  ASP A 164      13.738 -28.850  15.785  1.00 21.590          C  
ATOM   2496  CG  ASP A 164      12.886 -30.133  15.575  1.00 21.590          C  
ATOM   2497  OD1 ASP A 164      11.739 -30.075  15.182  1.00 21.590          O  
ATOM   2498  OD2 ASP A 164      13.432 -31.185  15.809  1.00 21.590          O  
ATOM   2499  H   ASP A 164      13.893 -28.663  13.259  1.00 18.000          H  
ATOM   2500  HA  ASP A 164      12.202 -27.431  15.265  1.00 18.710          H  
ATOM   2501 1HB  ASP A 164      14.767 -29.065  15.493  1.00 25.910          H  
ATOM   2502 2HB  ASP A 164      13.751 -28.617  16.851  1.00 25.910          H  
ATOM   2503  N   GLU A 165      13.646 -25.213  15.090  1.00 15.910          N  
ATOM   2504  CA  GLU A 165      14.370 -23.973  15.428  1.00 16.170          C  
ATOM   2505  C   GLU A 165      13.454 -22.743  15.457  1.00 15.810          C  
ATOM   2506  O   GLU A 165      12.394 -22.719  14.836  1.00 15.810          O  
ATOM   2507  CB  GLU A 165      15.530 -23.747  14.442  1.00 22.530          C  
ATOM   2508  CG  GLU A 165      16.487 -22.541  14.712  1.00 22.530          C  
ATOM   2509  CD  GLU A 165      17.166 -22.552  16.065  1.00 22.530          C  
ATOM   2510  OE1 GLU A 165      18.331 -22.852  16.132  1.00 22.530          O  
ATOM   2511  OE2 GLU A 165      16.490 -22.258  17.034  1.00 22.530          O  
ATOM   2512  H   GLU A 165      12.801 -25.204  14.510  1.00 19.090          H  
ATOM   2513  HA  GLU A 165      14.795 -24.090  16.426  1.00 19.400          H  
ATOM   2514 1HB  GLU A 165      16.132 -24.653  14.367  1.00 27.040          H  
ATOM   2515 2HB  GLU A 165      15.098 -23.550  13.472  1.00 27.040          H  
ATOM   2516 1HG  GLU A 165      17.270 -22.587  13.956  1.00 27.040          H  
ATOM   2517 2HG  GLU A 165      15.967 -21.601  14.561  1.00 27.040          H  
ATOM   2518  N   ALA A 166      13.888 -21.730  16.197  1.00 15.660          N  
ATOM   2519  CA  ALA A 166      13.229 -20.433  16.326  1.00 15.520          C  
ATOM   2520  C   ALA A 166      13.175 -19.668  15.006  1.00 15.350          C  
ATOM   2521  O   ALA A 166      14.045 -19.815  14.147  1.00 15.430          O  
ATOM   2522  CB  ALA A 166      13.954 -19.589  17.357  1.00 21.780          C  
ATOM   2523  H   ALA A 166      14.782 -21.870  16.677  1.00 18.790          H  
ATOM   2524  HA  ALA A 166      12.207 -20.609  16.656  1.00 18.620          H  
ATOM   2525 1HB  ALA A 166      13.443 -18.633  17.469  1.00 26.140          H  
ATOM   2526 2HB  ALA A 166      13.968 -20.111  18.311  1.00 26.140          H  
ATOM   2527 3HB  ALA A 166      14.977 -19.418  17.020  1.00 26.140          H  
ATOM   2528  N   GLY A 167      12.137 -18.846  14.855  1.00 15.280          N  
ATOM   2529  CA  GLY A 167      11.985 -17.988  13.686  1.00 15.310          C  
ATOM   2530  C   GLY A 167      12.583 -16.612  13.968  1.00 15.600          C  
ATOM   2531  O   GLY A 167      13.492 -16.486  14.791  1.00 15.860          O  
ATOM   2532  H   GLY A 167      11.443 -18.796  15.586  1.00 18.340          H  
ATOM   2533 1HA  GLY A 167      12.483 -18.441  12.827  1.00 18.370          H  
ATOM   2534 2HA  GLY A 167      10.929 -17.889  13.438  1.00 18.370          H  
ATOM   2535  N   ASN A 168      12.075 -15.590  13.285  1.00 15.720          N  
ATOM   2536  CA  ASN A 168      12.614 -14.245  13.430  1.00 16.160          C  
ATOM   2537  C   ASN A 168      11.835 -13.484  14.506  1.00 16.780          C  
ATOM   2538  O   ASN A 168      12.394 -12.674  15.249  1.00 17.230          O  
ATOM   2539  OXT ASN A 168      10.617 -13.644  14.636  1.00 24.240          O  
ATOM   2540  CB  ASN A 168      12.537 -13.496  12.116  1.00 21.550          C  
ATOM   2541  CG  ASN A 168      13.316 -14.118  10.986  1.00 21.550          C  
ATOM   2542  OD1 ASN A 168      14.437 -14.618  11.113  1.00 21.550          O  
ATOM   2543  ND2 ASN A 168      12.695 -14.103   9.837  1.00 21.550          N  
ATOM   2544  H   ASN A 168      11.316 -15.759  12.641  1.00 18.860          H  
ATOM   2545  HA  ASN A 168      13.650 -14.308  13.757  1.00 19.390          H  
ATOM   2546 1HB  ASN A 168      11.495 -13.391  11.814  1.00 25.860          H  
ATOM   2547 2HB  ASN A 168      12.933 -12.507  12.269  1.00 25.860          H  
ATOM   2548 1HD2 ASN A 168      13.120 -14.506   9.028  1.00 25.860          H  
ATOM   2549 2HD2 ASN A 168      11.785 -13.692   9.767  1.00 25.860          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 -775.893 75.5867 689.819 -50.0856 16.1725 41.7034 312.59 -346.809 -1.2498 -9.72455 -281.542 -50.8224 -86.336 -7.61178 -39.1101 -23.1526 0 -1.73118 8.61835 79.5918 162.138 -28.5509 26.9388 -84.1556 -23.3223 75.1647 -321.772
MET:NtermProteinFull_1 -5.2239 0.30371 3.85649 -0.50746 0.09273 0.10636 1.89323 -1.87782 -0 -0 -2.65297 0.38829 0 0 0 0 0 -0.03185 0.10867 2.62881 0 0 0 0.60916 0 0.08533 -0.22123
VAL_2 -4.63812 0.58996 4.3039 -0.29264 0.13468 0.05385 2.11368 -2.25588 -0.01471 -0.07323 -1.52494 -0.16696 0 0 -0.82662 0 0 -0.00886 0.00059 0.03294 0 -0.47703 0 1.9342 -0.00635 0.25429 -0.86724
MET_3 -1.42568 0.10099 1.30113 -0.6973 0.18231 0.19741 0.44602 -0.63964 -0 -0 0.53477 0.00879 0 0 0 0 0 -0.10074 0.0138 0.87684 0 -0.06511 0 0.60916 -0.14499 0.28357 1.48133
GLU_4 -2.26859 0.25582 2.63931 -0.23571 0.0444 0.37974 0.65668 -1.22258 -0 -0 -0.65452 -0.58157 0 0 0 0 0 -0.07184 0.00174 0 2.91955 -0.09182 0 -2.7348 -0.42796 0.16817 -1.22397
ASP_5 -6.01901 0.63493 8.42768 -0.09857 0.01661 0.27922 4.19866 -3.41554 -0.01471 -0.07323 -8.14209 -0.03879 0 0 -0.82662 -0.76729 0 -0.01266 0.03266 0 2.23698 0.20335 0 -2.3716 -0.23388 0.2163 -5.76761
GLU_6 -3.36813 0.50084 4.45343 -0.21808 0.03028 0.3164 1.84527 -1.6972 -0 -0 -3.08356 -0.40812 0 0 0 -0.81815 0 -0.02934 0.01565 0 3.36714 0.00497 0 -2.7348 -0.26199 0.77482 -1.31057
PRO_7 -2.39704 0.30691 1.95167 -0.1906 0.00173 0.1358 0.66877 -0.81703 -3e-05 -7e-05 -1.15319 0.05282 0 0 -0.70974 0 0 -0.02954 0.00015 0.71601 0 -1.01191 0 -2.4119 -0.66114 0.72193 -4.82641
ARG_8 -6.47859 0.3663 5.97977 -0.93656 0.20952 0.43318 1.94103 -2.40571 -0.00529 -0.04407 -3.34221 0.49237 0 0 -0.21131 -1.61464 0 -0.02852 0.22922 2.42661 0 0.08146 0 -1.2888 -0.29994 0.59424 -3.90194
GLU_9 -2.85878 0.1923 2.64202 -0.21198 0.02911 0.31331 0.6539 -1.28233 -3e-05 -7e-05 -0.54391 -0.50846 0 0 -0.21131 0 0 0.00293 0.0074 0 3.05225 0.09035 0 -2.7348 0.0354 0.55 -0.78269
ALA_10 -4.1655 0.75905 0.44663 -0.02311 0 0 0.43855 -1.20643 -0 -0 0.63794 -0.33748 0 0 0 0 0 0.13378 0 0 0 0.33594 0 1.8394 0.2349 0.27746 -0.62886
THR_11 -4.71573 0.2488 3.4266 -0.23287 0.28832 0.10229 1.36721 -1.7374 -0.00992 -0.09846 -1.16809 -1.15709 0 0 -0.56078 0 0 0.14033 0.00219 1.85042 0 0.10574 2.30277 -1.0874 0.28067 0.58298 -0.06941
ILE_12 -7.30371 0.86543 0.0128 -0.51722 0.60909 0.14136 1.05996 -1.45395 -0 -0 -0.07651 -0.42277 0 0 0 0 0 0.84325 0.07278 0.38611 0 0.35439 0 0.73287 0.34648 0.78296 -3.56668
LYS_13 -6.97011 1.01895 6.32537 -0.30864 0.02078 0.13353 3.36705 -2.83818 -0.01956 -0.18123 -2.56797 0.09237 0 0 0 -0.7993 0 -0.00478 0.07569 1.71583 0 0.00828 0 -1.5107 0.08084 2.24205 -0.11974
PRO_14 -5.51099 1.01664 2.27362 -0.06675 4e-05 0.04179 1.3617 -1.2644 -0.01409 -0.11274 -0.78876 0.56952 0 0 0 0 0 -0.06408 0.04482 0.20247 0 -0.84238 0 -2.4119 0.03028 2.22696 -3.30823
SER_15 -5.42461 0.42996 4.76776 -0.02937 0.00092 0.04645 2.12325 -2.34323 -0.01451 -0.11181 -1.32489 -0.99182 0 0 0 0 0 -0.12095 0.0687 0.12876 0 -0.40673 0.62132 -0.77834 0.25013 0.68327 -2.42575
TYR_16 -7.20504 1.00242 5.6061 -0.67431 0.09495 0.36566 3.39598 -2.95048 -0.00587 -0.0525 -3.47463 -0.23461 0 0 0 -0.50074 0 -0.05614 0.076 0 2.17762 -0.29084 0.0446 1.2797 -0.24162 0.49459 -1.14914
TRP_17 -11.9221 1.61377 3.7178 -0.93535 0.25952 0.58794 3.26157 -3.25868 -0 -0 -2.47878 -0.55672 0 0 0 0 0 0.01144 0.25055 0 2.9583 -0.31635 0 1.6906 -0.17116 0.4314 -4.85624
LEU_18 -7.62953 0.73096 4.45228 -0.51123 0.23443 0.12373 1.26928 -2.68893 -0.01409 -0.11277 -0.40347 0.27628 0 0 0 0 0 -0.06026 0.03949 0.28812 0 -0.27808 0 0.18072 -0.11851 0.45959 -3.76198
ASP_19 -5.59288 0.55949 7.09637 -0.10743 0.00097 0.33247 2.26269 -3.18914 -0.03746 -0.20991 -1.84967 -0.33788 0 0 0 0 0 -0.04441 0.45477 0 2.78849 -0.09933 0 -2.3716 -0.25981 0.63507 0.0308
ALA_20 -5.5031 0.42849 3.92368 -0.02224 0 0 3.38309 -2.60809 -0 -0 -3.21466 -0.37449 0 0 0 0 0 -0.07812 0 0 0 -0.39711 0 1.8394 -0.39954 0.76373 -2.25898
CYS_21 -5.57754 0.93246 4.04064 -0.06093 0.0073 0.0226 1.73756 -2.18802 -0 -0 -1.73203 0.04851 0 0 0 0 0 -0.19256 0.01298 0.50116 0 0.44853 0 3.6196 -0.24486 0.6208 1.99622
GLU_22 -2.76389 0.28723 3.92992 -0.60381 0.12461 1.10807 1.23515 -1.61664 -0.01413 -0.11622 -0.43188 -0.68305 0 0 0 0 0 -0.0388 0.02 0 3.34222 -0.28169 0 -2.7348 -0.08338 0.3774 1.05633
ASP_23 -2.83625 0.09581 3.51717 -0.10707 0.00159 0.33056 1.33676 -1.58889 -0.03646 -0.26986 -1.47496 -0.16403 0 0 -0.72243 0 0 -0.02001 0.00171 0 1.95859 -0.06753 0 -2.3716 -0.09032 0.26806 -2.23916
ILE_24 -8.07075 1.03941 2.77435 -0.61107 0.4098 0.11645 2.11953 -2.47941 -0 -0 -1.01867 0.27554 0 0 0 0 0 -0.06317 0.01573 0.99657 0 -0.78498 0 0.73287 -0.16669 0.57518 -4.1393
SER_25 -4.31038 0.38598 4.84089 -0.03355 0 0.07653 2.74785 -2.30165 -0.03426 -0.15142 -2.27609 -0.24181 0 0 -0.50724 0 0 -0.01116 0.00414 0.22181 0 -0.36092 0.62233 -0.77834 -0.55017 0.57678 -2.0807
CYS_26 -5.8199 0.46522 3.63527 -0.04744 0.00023 0.01976 1.71535 -1.7616 -0 -0 -0.85076 -0.42903 0 0 0 0 0 0.02349 0.03367 0.40864 0 0.30709 0 3.6196 -0.37522 0.34363 1.28801
ASP_27 -2.97728 0.18283 4.18372 -0.1033 0.00455 0.30837 1.34209 -1.84999 -0 -0 -0.22532 -0.33916 0 0 0 0 0 0.10407 0.00921 0 1.8091 0.32343 0 -2.3716 -0.0383 0.35592 0.71835
LEU_28 -7.47712 0.63895 5.23266 -0.48951 0.17251 0.12266 3.0109 -3.02903 -0 -0 -1.99246 0.20284 0 0 -0.50724 0 0 -0.0502 0.13609 0.32782 0 -0.29029 0 0.18072 -0.13763 0.44416 -3.50415
ILE_29 -12.1105 1.71975 4.19981 -0.50982 0.518 0.09884 3.02103 -3.73717 -0.01301 -0.07725 -2.53305 0.07157 0 0 0 0 0 -0.0534 0.02558 0.49943 0 -0.44233 0 0.73287 -0.12361 0.84732 -7.86596
ASP_30 -5.15062 0.39769 5.90161 -0.20223 0.00265 0.66008 2.27921 -2.8639 -0 -0 -3.28137 -0.09928 0 0 0 0 0 0.03596 0.14875 0 3.26616 0.22445 0 -2.3716 0.05985 0.79989 -0.19271
ASP_31 -4.06043 0.18138 5.62407 -0.10376 0.00608 0.31365 2.14823 -2.54084 -0 -0 -1.2247 -0.32559 0 0 0 0 0 -0.0383 0.05652 0 1.79262 0.24584 0 -2.3716 -0.05699 0.43922 0.08541
LEU_32 -8.39221 0.89544 4.47786 -0.48892 0.21756 0.11902 2.97967 -3.12558 -0.01939 -0.07507 -3.25092 0.22949 0 0 0 0 0 0.20991 0.05812 0.30819 0 -0.29982 0 0.18072 -0.25149 0.50391 -5.72349
VAL_33 -7.06071 0.82679 3.2672 -0.31543 0.2078 0.07264 2.70759 -2.56134 -0 -0 -0.94762 -0.20333 0 0 0 0 0 -0.05474 0.03385 0.10212 0 -0.32813 0 1.9342 -0.22197 0.57119 -1.96988
SER_34 -2.85749 0.10469 3.24643 -0.0275 0 0.0642 1.21892 -1.58434 -0.01301 -0.07725 -0.66795 -0.5581 0 0 0 0 0 -0.01997 0.00319 0.70918 0 0.34477 0.6004 -0.77834 0.05385 0.34467 0.10637
GLU_35 -3.09676 0.14901 3.53604 -0.21775 0.03111 0.31123 1.09179 -1.64361 -0.0113 -0.15111 -0.62257 -0.54173 0 0 0 0 0 -0.02359 0.0068 0 3.15927 -0.22517 0 -2.7348 0.03084 0.35938 -0.59292
PHE_36 -8.00668 0.91112 4.19638 -0.59407 0.11771 0.31134 2.71878 -2.66095 -0.00515 -0.0377 -1.3633 -0.25311 0 0 0 0 0 -0.06599 0.16647 0 2.00334 0.20998 0 1.0402 -0.08515 0.59397 -0.80281
ASP_37 -4.13642 0.67589 5.66331 -0.25106 0.13506 0.89243 3.26946 -2.51116 -0.01939 -0.07507 -3.5486 -0.96416 0 0 -0.60541 -0.57355 0 0.00833 0.00586 0 2.10038 -0.69961 0 -2.3716 0.01409 1.12041 -1.87082
PRO_38 -7.01505 1.39669 3.26779 -0.08486 5e-05 0.05265 2.34651 -1.84903 -0 -0 -1.98234 0.64991 0 0 0 0 0 -0.17798 0.04931 0.63542 0 -0.58304 0 -2.4119 -0.11821 1.28903 -4.53506
SER_39 -4.86374 0.48339 3.85567 -0.03834 0.00032 0.05148 2.62483 -2.03256 -0 -0 -2.69114 -0.36319 0 0 -0.60541 -0.57355 0 0.03523 0.03308 0.15325 0 -0.38317 1.77464 -0.77834 -0.37449 0.66704 -3.02499
SER_40 -4.09223 0.42287 4.047 -0.03405 0.00946 0.0631 2.12833 -2.11017 -0.0113 -0.15111 -0.87494 -0.66681 0 0 0 0 0 -0.05637 0.00121 0.44791 0 -0.01341 0.61016 -0.77834 -0.14795 0.26817 -0.9385
VAL_41 -7.24158 1.21392 1.94055 -0.30443 0.29186 0.0707 1.6611 -2.31394 -0 -0 0.59692 -0.35413 0 0 0 0 0 -0.02061 0.02005 0.28254 0 -0.49038 0 1.9342 0.14194 0.37118 -2.20011
ALA_42 -4.56484 0.83072 0.2474 -0.02297 0 0 0.93952 -1.37181 -0 -0 -0.28296 -0.37074 0 0 0 0 0 -0.05368 0 0 0 -0.42372 0 1.8394 -0.21421 0.47688 -2.97101
VAL_43 -5.98291 0.59465 2.46223 -0.39475 0.47384 0.10292 1.54773 -2.20362 -0 -0 -0.34117 -0.34775 0 0 0 0 0 -0.06924 0.32961 1.14253 0 -0.78738 0 1.9342 -0.49364 0.61197 -1.42079
ASN_44 -6.22459 0.35705 6.21969 -0.25052 0.05029 0.38659 3.61406 -3.13992 -0.03426 -0.15142 -2.76651 -0.7028 0 0 -2.56643 0 0 -0.03638 0.02803 0 2.49937 0.07448 0 -0.93687 -0.35241 0.69846 -3.23408
GLU_45 -3.10363 0.10866 3.2718 -0.22331 0.02921 0.3216 1.2499 -1.51194 -0 -0 0.11095 -0.58416 0 0 0 0 0 -0.0955 0.0009 0 3.13745 -0.31465 0 -2.7348 -0.43183 0.37307 -0.39628
SER_46 -1.89418 0.16222 2.56215 -0.03278 0.00372 0.05726 1.00477 -1.15123 -0 -0 -0.48058 -0.98521 0 0 -0.98336 0 0 0.01067 0.01028 0.35124 0 -0.27317 0.60023 -0.77834 -0.64557 0.3346 -2.12729
THR_47 -3.76085 0.38472 4.28347 -0.16687 0.08203 0.05855 2.12442 -1.9654 -0.00805 -0.07782 -0.78158 -0.43021 0 0 0 0 0 -0.01125 0.00898 0.31457 0 -0.17171 2.38728 -1.0874 -0.29905 0.54272 1.42656
ASP_48 -2.31583 0.19748 3.08109 -0.24764 0.12864 0.8178 1.51442 -1.40771 -0.01567 -0.11116 -1.49671 -1.26578 0 0 -0.6736 0 0 0.05079 0.00947 0 1.87468 -0.8655 0 -2.3716 0.02063 0.58667 -2.48952
GLU_49 -6.26185 0.69788 6.36076 -0.229 0.03563 0.34385 3.5715 -2.94403 -0.00487 -0.07696 -3.98073 -0.61683 0 0 -0.86064 0 0 -0.03144 0.05279 0 3.48062 0.28512 0 -2.7348 0.19339 0.50801 -2.2116
ASN_50 -4.88927 0.52073 5.4131 -0.18586 0.0697 0.27586 3.14772 -2.65786 -0.00762 -0.03334 -3.23199 -0.34371 0 0 -0.6736 0 0 0.036 0.03952 0 1.61571 0.20472 0 -0.93687 0.22634 0.37295 -1.03775
GLY_51 -2.87738 0.21496 3.54432 -4e-05 0 0 1.04223 -1.76395 -0 -0 -0.28609 -0.4203 0 0 0 0 0 -0.09763 0 0 0 0.47369 0 0.83697 0.10082 0.21288 0.98047
VAL_52 -5.41362 0.68332 4.33907 -0.30011 0.1776 0.06712 2.84729 -2.442 -0 -0 -2.24017 -0.11132 0 0 0 0 0 -0.0444 0.00094 0.08234 0 -0.40314 0 1.9342 0.11624 0.27377 -0.43286
ILE_53 -10.4623 1.51211 4.84694 -0.50413 0.45075 0.09635 3.44264 -3.67359 -0 -0 -2.66737 0.37844 0 0 0 0 0 0.16579 0.0031 0.80327 0 0.20245 0 0.73287 -0.07395 0.85051 -3.89612
ASN_54 -5.22609 0.47494 5.56196 -0.17211 0.02615 0.25129 1.78089 -2.85855 -0.01502 -0.0935 -1.60153 -0.29932 0 0 0 0 0 0.13298 0.02653 0 1.42205 0.49523 0 -0.93687 -0.01787 0.87587 -0.17299
ASP_55 -3.50906 0.16045 3.60462 -0.11303 0.01346 0.35223 1.16969 -1.75839 -0 -0 -0.53399 -0.20035 0 0 0 0 0 -0.03028 0.07543 0 1.92278 -0.13679 0 -2.3716 -0.05412 0.56681 -0.84214
PHE_56 -6.56938 0.80823 2.87184 -0.63457 0.03482 0.34482 1.7725 -1.98317 -0.00236 -0.03499 -1.27824 0.15754 0 0 0 0 0 -0.04072 0.00461 0 2.10299 -0.01006 0 1.0402 0.03744 0.87327 -0.50524
PHE_57 -8.62328 1.14931 2.31373 -0.63007 0.05756 0.37192 1.92806 -2.32136 -0.03689 -0.13071 -1.08086 0.08602 0 0 0 0 0 -0.05363 0.02486 0 2.01849 -0.13755 0 1.0402 0.12454 0.70833 -3.19133
GLY_58 -2.32266 0.11806 2.48739 -5e-05 0 0 0.871 -1.29226 -0 -0 -0.73898 -0.39202 0 0 0 0 0 -0.16768 0 0 0 -1.36234 0 0.83697 -0.53524 0.29245 -2.20535
GLY_59 -4.4661 0.43878 4.48898 -0.00022 0 0 2.33324 -2.36272 -0.03689 -0.13071 -1.83874 -0.16015 0 0 0 0 0 -0.02755 0 0 0 -1.49972 0 0.83697 -0.43493 0.19597 -2.6638
ILE_60 -5.81736 0.65174 3.36225 -0.58727 0.2882 0.1778 1.79637 -2.10093 -0.01502 -0.0935 -1.11464 0.13918 0 0 0 0 0 -0.06648 0.06148 1.51996 0 0.05241 0 0.73287 -0.06053 0.29356 -0.7799
ASP_61 -3.54162 0.26983 4.12314 -0.11307 0.01022 0.34515 1.39633 -2.01544 -0 -0 -0.6278 -0.34786 0 0 0 0 0 -0.03024 0.00941 0 1.70639 0.14137 0 -2.3716 -0.29655 0.25247 -1.08985
HIS_D_62 -4.9438 0.35026 5.50422 -0.67185 0.01076 0.6958 2.26964 -2.62866 -0 -0 -2.36654 -0.33293 0 0 0 0 0 -0.02243 0.00558 0 1.69181 -0.11663 0 -0.45461 -0.18655 0.12941 -1.06651
ILE_63 -8.6665 0.8469 4.45021 -0.50263 0.46965 0.09917 2.42349 -2.97339 -0 -0 -1.72145 0.06454 0 0 0 0 0 -0.04597 0.0446 0.49613 0 -0.41949 0 0.73287 0.04829 0.26539 -4.38819
LEU_64 -7.13588 0.49692 5.64947 -0.49323 0.23206 0.12276 2.70886 -2.92879 -0 -0 -2.4519 0.23199 0 0 0 0 0 0.05669 0.12157 0.36108 0 -0.26992 0 0.18072 -0.10024 0.4672 -2.75064
ASP_65 -4.65851 0.19159 6.23701 -0.10563 0.00724 0.31949 2.67154 -2.86608 -0 -0 -2.17115 -0.33263 0 0 0 0 0 -0.01941 0.01679 0 1.72369 0.21993 0 -2.3716 -0.28435 0.44645 -0.97563
SER_66 -3.75949 0.19795 4.7092 -0.02761 0 0.06406 1.78067 -2.23001 -0.0104 -0.14759 -1.3898 -0.56827 0 0 0 0 0 0.02563 0.00489 0.81437 0 0.32236 0.60032 -0.77834 -0.09193 0.23748 -0.24651
ILE_67 -7.00588 0.76168 4.79095 -0.49827 0.49579 0.09587 2.66228 -2.77016 -0.01054 -0.09799 -1.58867 0.16322 0 0 0 0 0 -0.02443 0.05973 0.45883 0 -0.46811 0 0.73287 0.12781 0.37139 -1.74364
LYS_68 -4.06473 0.32035 4.48395 -0.30922 0.03057 0.14201 2.0628 -2.09193 -0 -0 -2.01231 0.01034 0 0 0 0 0 -0.02619 0.0217 1.70089 0 -0.07327 0 -1.5107 -0.18973 0.42839 -1.07709
ASN_69 -3.12918 0.2383 3.78045 -0.18375 0.02825 0.28558 1.56114 -1.85595 -0 -0 -1.1674 -0.38654 0 0 0 0 0 -0.09523 0.00022 0 1.56553 0.08561 0 -0.93687 -0.31163 0.2749 -0.24655
GLY_70 -2.77944 0.36766 3.46056 -6e-05 0 0 2.41737 -1.73324 -0 -0 -2.82793 -0.39152 0 0 0 0 0 -0.10176 0 0 0 0.39863 0 0.83697 -0.05505 0.28423 -0.12358
GLY_71 -1.42259 0.17376 2.34029 -0.00016 0 0 1.13474 -1.10434 -0 -0 -0.13271 -0.30743 0 0 0 0 0 -0.30005 0 0 0 -1.32684 0 0.83697 -0.01321 0.19396 0.07237
GLY_72 -1.0221 0.02369 1.17595 -6e-05 0 0 0.36216 -0.5565 -0 -0 0.02339 -0.38188 0 0 0 0 0 -0.10076 0 0 0 0.24949 0 0.83697 -3e-05 0.09983 0.71017
LEU_73 -3.05135 0.52784 3.02966 -0.45771 0.21147 0.07502 1.63325 -1.42806 -0 -0 -0.92393 0.36538 0 0 0 0 0 0.01093 0.03448 0.34115 0 -0.18874 0 0.18072 -0.30085 0.63122 0.69049
PRO_74 -2.70577 0.40978 1.54301 -0.18668 0.00121 0.13173 0.42233 -0.74278 -0 -0 0.02918 0.11078 0 0 0 0 0 0.01101 0.00301 0.51829 0 -1.03312 0 -2.4119 -0.47698 0.67587 -3.70104
ASN_75 -3.86845 0.15134 3.48685 -0.21339 0.03115 0.35965 1.56088 -1.67868 -0.02094 -0.24559 -1.44448 -0.74793 0 0 -0.56078 0 0 0.04417 0.06387 0 2.06961 -0.59024 0 -0.93687 0.40092 0.23173 -1.9072
ASN_76 -5.53439 0.42362 3.47523 -0.32093 0.00967 0.66934 1.07022 -2.00699 -0.00028 -0.00866 -1.46286 -0.09766 0 0 -0.3742 0 0 0.21205 0.09576 0 3.84128 0.18005 0 -0.93687 0.8237 0.34588 0.40396
GLY_77 -2.66541 0.17492 2.24478 -0.00042 0 0 0.54988 -1.16576 -0.01579 -0.05736 -0.50868 -0.28723 0 0 -0.3742 0 0 0.03306 0 0 0 0.60416 0 0.83697 0.44387 0.44907 0.26186
VAL_78 -2.91227 0.21469 1.26524 -0.27513 0.17009 0.06083 0.29965 -1.05041 -0 -0 -0.16108 -0.32473 0 0 0 0 0 0.02001 0.00145 0.20705 0 -0.75156 0 1.9342 0.00753 0.37123 -0.9232
SER_79 -3.19699 0.38415 2.84806 -0.02752 2e-05 0.02249 1.61701 -1.43973 -0.03544 -0.24054 -1.71026 -0.20559 0 0 0 -0.75922 0 -0.0213 0.00558 0.5641 0 -0.13094 0.60344 -0.77834 -0.48124 0.34117 -2.64109
ASP_80 -1.23657 0.02186 1.44945 -0.30265 0.08796 1.01999 0.26321 -0.70132 -0.00086 -0.01395 -0.71878 -2.70223 0 0 0 0 0 0.01467 0.1826 0 4.05587 -0.579 0 -2.3716 -0.26824 0.43132 -1.36827
THR_81 -4.59228 0.51882 4.69487 -0.11562 0.07361 0.07873 2.39086 -2.22039 -0.02892 -0.22862 -1.73848 -0.59902 0 0 0 -0.37449 0 -0.01753 0.00578 0.04546 0 -0.48685 2.44043 -1.0874 -0.2106 0.51845 -0.93319
ASN_82 -1.54668 0.10685 1.83898 -0.33582 0.09359 0.64986 0.51748 -0.86747 -0.00394 -0.09782 0.355 -1.59296 0 0 0 0 0 0.07419 0.11483 0 2.71583 -0.29941 0 -0.93687 -0.47322 0.41733 0.72976
SER_83 -2.38672 0.24859 3.22551 -0.02987 0.00106 0.05156 1.0646 -1.40172 -0.00394 -0.09782 -0.48882 -0.97047 0 0 0 -0.37449 0 -0.0422 0.00869 0.46421 0 -0.2152 0.60618 -0.77834 -0.5305 0.24066 -1.40903
GLN_84 -3.98388 0.17628 4.13674 -0.64089 0.0924 0.65686 1.68306 -1.92762 -0.02252 -0.18621 -0.43567 -0.53981 0 0 0 0 0 -0.01028 0.04152 0 2.16276 -0.09258 0 -0.18838 -0.40912 0.18313 0.69579
ILE_85 -1.71843 0.08242 1.3567 -0.49007 0.36753 0.09672 0.00431 -0.72821 -0 -0 0.61574 -0.05432 0 0 0 0 0 0.0002 0.00773 0.5588 0 -0.58187 0 0.73287 -0.0288 0.17621 0.39752
ASN_86 -1.83355 0.07227 1.42084 -0.17329 0.01281 0.25288 0.09412 -0.74381 -0.003 -0.0627 0.10868 -0.36487 0 0 0 0 0 -0.0081 0.00717 0 1.71236 0.1496 0 -0.93687 0.17542 0.16376 0.04373
GLU_87 -1.34981 0.10593 0.96362 -0.36516 0.09327 0.49464 0.00183 -0.52675 -0 -0 -0.12897 -0.54773 0 0 0 0 0 -0.00635 0.00609 0 3.19333 0.04472 0 -2.7348 0.13219 0.10652 -0.51744
VAL_88 -2.92887 0.31256 1.22 -0.31679 0.23502 0.0688 0.13417 -1.05507 -0 -0 0.35081 -0.55388 0 0 0 0 0 -0.0135 0.00801 0.16137 0 -0.38135 0 1.9342 -0.19175 0.13293 -0.88334
THR_89 -1.46733 0.12476 0.67921 -0.19845 0.12988 0.07508 0.08878 -0.52631 -0 -0 0.3234 -0.47131 0 0 0 0 0 -0.02389 0.03355 0.1001 0 -0.01925 2.28868 -1.0874 -0.19935 0.14153 -0.00833
VAL_90 -4.60952 0.73328 1.1297 -0.27626 0.17937 0.05878 0.31635 -1.32706 -0 -0 -0.08528 -0.36829 0 0 0 0 0 -0.06036 0.11712 0.22626 0 -0.72751 0 1.9342 -0.13986 0.22533 -2.67376
THR_91 -4.69906 0.6713 4.0967 -0.12212 0.10999 0.0866 2.22085 -2.16227 -0.00634 -0.11684 -2.08081 -0.30047 0 0 -0.16737 0 0 0.09387 0.00255 0.09016 0 -0.08889 2.28823 -1.0874 -0.44728 0.89154 -0.72705
PRO_92 -3.35608 0.43212 2.18564 -0.06781 0 0.04231 1.21688 -1.13936 -0 -0 -0.417 0.5883 0 0 0 0 0 -0.13297 0.03572 0.20437 0 -0.24196 0 -2.4119 -0.23494 1.0588 -2.23788
GLN_93 -5.10702 0.201 5.41992 -0.23875 0.02007 0.15726 2.4927 -2.58051 -0.00961 -0.16429 -2.65642 -0.45241 0 0 0 -0.7993 0 0.09404 0.08155 0 2.71118 -0.01182 0 -0.18838 -0.0019 0.45684 -0.57585
VAL_94 -7.09908 0.68266 5.28735 -0.30918 0.20061 0.06971 2.67858 -3.02006 -0.00601 -0.03948 -1.65362 -0.13949 0 0 -0.16737 0 0 -0.06715 0 0.11751 0 -0.30004 0 1.9342 -0.0973 0.34086 -1.58729
ILE_95 -6.31492 0.54568 5.22383 -0.50661 0.37483 0.10287 2.4833 -2.78787 -0.00669 -0.08906 -2.85365 0.0311 0 0 0 0 0 -0.01937 0.0507 0.55469 0 -0.37728 0 0.73287 -0.02863 0.4642 -2.41999
ALA_96 -4.07731 0.31415 4.22159 -0.02135 0 0 2.44447 -2.31824 -0 -0 -2.12274 -0.34142 0 0 0 0 0 -0.03797 0 0 0 -0.235 0 1.8394 -0.15093 0.45685 -0.02849
LYS_97 -6.44443 0.4916 7.65979 -0.5323 0.24961 0.33541 3.8389 -3.28471 -0 -0 -4.86664 0.104 0 0 0 -0.81815 0 0.17227 0.04662 2.00022 0 -0.13169 0 -1.5107 -0.33397 0.55773 -2.46643
GLU_98 -5.69872 0.31841 6.86858 -0.20913 0.02342 0.28245 2.67205 -3.123 -0.00669 -0.08906 -2.74733 -0.59311 0 0 0 0 0 -0.0115 0.05145 0 3.00315 -0.26685 0 -2.7348 -0.43785 0.50376 -2.19475
THR_99 -4.9955 0.25032 5.95635 -0.20025 0.12492 0.07142 2.76672 -2.84279 -0.01701 -0.16423 -3.25249 -0.02902 0 0 0 0 0 0.04284 0.01303 0.06231 0 -0.00446 2.28376 -1.0874 -0.23611 0.28304 -0.97454
VAL_100 -6.6054 0.68804 5.32303 -0.30884 0.1899 0.068 2.81888 -3.04368 -0 -0 -2.08926 0.01375 0 0 0 0 0 -0.03472 0.07095 0.04807 0 -0.25928 0 1.9342 0.04702 0.31005 -0.8293
LYS_101 -4.84551 0.5301 6.83782 -0.29782 0.03759 0.13837 3.47724 -2.94057 -0 -0 -5.9549 -0.004 0 0 -0.99331 0 0 -0.02811 0.19864 1.80621 0 0.04604 0 -1.5107 -0.12184 0.52301 -3.10174
GLU_102 -3.23392 0.17592 4.11591 -0.21833 0.02632 0.30412 1.58651 -1.854 -0.011 -0.12475 -0.87955 -0.5922 0 0 0 0 0 -0.04861 0.02431 0 3.00497 -0.28973 0 -2.7348 -0.42823 0.48119 -0.69586
ASN_103 -3.85705 0.26198 3.48858 -0.19227 0.03999 0.31092 1.22091 -1.81393 -0 -0 -0.94647 -0.41968 0 0 0 0 0 -0.07001 0.00731 0 1.84758 -0.2657 0 -0.93687 -0.68697 0.31274 -1.69893
GLY_104 -2.13528 0.20218 2.76078 -4e-05 0 0 1.52784 -1.37366 -0 -0 -1.7441 -0.40401 0 0 0 0 0 -0.01536 0 0 0 -1.08692 0 0.83697 -0.76939 0.42201 -1.77898
LEU_105 -4.63934 0.58954 3.04878 -0.5345 0.24266 0.16314 1.24399 -1.71638 -0 -0 -1.07732 0.05097 0 0 0 0 0 0.04001 0.13101 0.46898 0 -0.0464 0 0.18072 -0.18581 0.47955 -1.5604
GLN_106 -1.92401 0.1901 2.21088 -0.62601 0.08488 0.41445 0.58393 -1.047 -0.0021 -0.04464 -1.30931 -0.40742 0 0 0 0 0 -0.03813 0.05865 0 2.86235 0.10853 0 -0.18838 0.16102 0.32249 1.41028
LYS_107 -3.76599 0.10451 4.37817 -0.3288 0.03299 0.17025 1.08775 -1.74405 -0.00396 -0.02444 -1.47719 0.02881 0 0 0 0 0 0.04674 0.1167 2.44154 0 0.00069 0 -1.5107 -0.12523 0.23836 -0.33385
ASN_108 -3.49856 0.30337 4.3509 -0.17155 0.0087 0.25724 1.86497 -1.83129 -0.02622 -0.15767 -2.58741 -0.29907 0 0 0 -0.97634 0 -0.01579 0.03264 0 2.0025 0.19598 0 -0.93687 -0.05659 0.34495 -1.19611
GLY_109 -2.46424 0.24296 3.34344 -4e-05 0 0 1.92085 -1.53908 -0 -0 -1.37973 -0.41193 0 0 0 0 0 -0.10511 0 0 0 0.45026 0 0.83697 0.1754 0.39032 1.46007
GLY_110 -4.36824 0.53577 4.99154 -5e-05 0 0 2.07496 -2.42018 -0 -0 -3.72844 -0.42892 0 0 -0.80139 0 0 -0.0324 0 0 0 0.26587 0 0.83697 0.30487 0.31672 -2.4529
LYS_111 -6.31835 0.97564 9.27928 -0.46182 0.05075 0.3133 4.33986 -3.70882 -0.02104 -0.12428 -5.54729 -0.07288 0 0 0 -0.76729 0 -0.07779 0.29647 2.99748 0 -0.06416 0 -1.5107 -0.16636 0.38129 -0.2067
ARG_112 -7.90266 0.5935 7.60877 -0.65272 0.07956 0.43831 3.13928 -3.05387 -0.02504 -0.13341 -2.46595 0.58951 0 0 -0.70974 0 0 -0.08633 0.01135 1.81515 0 -0.11331 0 -1.2888 -0.55936 0.4734 -2.24235
ASP_113 -5.50211 0.57925 6.32664 -0.11783 0.02851 0.37187 2.81985 -2.69551 -0.00037 -0.00133 -4.19367 0.06125 0 0 0 -1.61464 0 -0.04064 0.01788 0 2.52513 -0.31416 0 -2.3716 -0.52964 0.40055 -4.25056
GLU_114 -5.95627 0.2704 7.1186 -0.2841 0.0413 0.33833 2.42068 -3.02483 -0.03367 -0.21533 -2.69818 -0.27097 0 0 0 0 0 -0.00347 0.01958 0 2.90697 0.04038 0 -2.7348 -0.36146 0.33555 -2.0913
PHE_115 -6.02415 0.62817 4.36242 -0.61337 0.07173 0.32303 2.3087 -2.19581 -0.00471 -0.01884 -1.70367 0.23093 0 0 -0.91106 0 0 0.06903 0.00387 0 1.96853 -0.38424 0 1.0402 -0.20384 0.33217 -0.7209
SER_116 -1.13851 0.081 1.48041 -0.02941 0.00041 0.0473 0.49729 -0.68352 -0 -0 0.35601 -0.9787 0 0 0 0 0 -0.08097 0.00873 0.15749 0 -0.28397 0.60232 -0.77834 -0.41721 0.30063 -0.85906
LYS_117 -2.49706 0.27598 2.18738 -0.4506 0.07848 0.27133 0.37142 -0.8447 -0 -0 0.29893 0.14696 0 0 0 0 0 -0.02472 0.01559 1.86275 0 -0.10156 0 -1.5107 -0.56311 0.20732 -0.2763
GLU_118 -5.22681 0.26504 7.50431 -0.18643 0.03163 0.26151 4.20214 -2.93895 -0.00435 -0.01788 -4.09817 -0.35529 0 0 -0.91106 -0.69566 0 -0.01311 0.00421 0 3.64505 0.02168 0 -2.7348 -0.26975 0.1854 -1.33129
GLU_119 -1.74779 0.37295 3.42642 -0.58914 0.22331 1.54764 1.24963 -1.31758 -0 -0 -3.52289 -3.12496 0 0 0 0 0 -0.04677 0.01278 0 3.28687 -0.11473 0 -2.7348 -0.27794 0.23975 -3.11726
GLY_120 -2.69682 0.13571 3.02988 -0.00174 0 0 0.66114 -1.37055 -0 -0 -0.09605 -0.36945 0 0 0 0 0 -0.04481 0 0 0 -1.4339 0 0.83697 -0.0505 0.18215 -1.21797
ASP_121 -6.208 0.55685 8.24623 -0.23272 0.04508 0.80038 2.73334 -3.23354 -0.02113 -0.15882 -4.31435 -0.85197 0 0 -0.77872 -0.97634 0 0.26944 0.00171 0 3.19608 -0.39922 0 -2.3716 0.09212 0.5175 -3.08767
LYS_122 -6.39095 0.60894 7.09174 -0.52292 0.11103 0.33478 2.98959 -2.79411 -0 -0 -3.00715 0.03964 0 0 0 -0.69566 0 -0.06642 0.09164 1.91135 0 -0.04713 0 -1.5107 -0.37022 1.03002 -1.19653
ASP_123 -4.72875 0.32038 6.6908 -0.11657 0.01834 0.3612 3.19444 -2.86961 -0.00062 -0.0177 -6.97377 -0.20328 0 0 -1.58011 -0.49974 0 0.03423 0.00076 0 2.29681 -0.30179 0 -2.3716 -0.62481 0.69999 -6.67138
ARG_124 -3.41273 0.34274 3.86674 -0.63098 0.09767 0.41972 1.07773 -1.67201 -0.00681 -0.04956 -1.14064 0.13378 0 0 0 0 0 -0.05456 0.04034 1.9904 0 -0.1137 0 -1.2888 -0.58847 0.28139 -0.70774
LYS_125 -5.40779 0.64715 7.18329 -0.49569 0.14771 0.28497 3.57427 -3.01243 -0.00216 -0.02254 -5.01326 -0.078 0 0 0 0 0 -0.02915 0.05814 2.24338 0 0.27859 0 -1.5107 -0.16736 0.3617 -0.95989
ARG_126 -3.86389 0.34749 3.43743 -0.78281 0.18504 0.56154 1.6218 -1.65863 -0.00227 -0.00624 -1.71551 0.1621 0 0 0 0 0 -0.04803 0.00802 2.56144 0 -0.20416 0 -1.2888 0.02125 0.29536 -0.36887
ALA_127 -3.04327 0.20334 3.1755 -0.02346 0 0 1.10642 -1.60819 -0 -0 -0.70861 -0.36865 0 0 0 0 0 -0.06333 0 0 0 -0.3455 0 1.8394 -0.35215 0.18833 -0.00018
ARG_128 -7.46792 0.62356 7.21995 -0.83613 0.30882 0.56153 3.27191 -3.30805 -0.01337 -0.10796 -2.777 0.20475 0 0 0 -0.48707 0 0.02886 0.11896 2.54357 0 -0.10824 0 -1.2888 -0.39363 0.31005 -1.59621
VAL_129 -5.34092 0.27485 4.52186 -0.30267 0.17513 0.0682 2.029 -2.57319 -0.00614 -0.05759 -1.64528 -0.15721 0 0 0 0 0 -0.04063 0.00158 0.12659 0 -0.24008 0 1.9342 -0.1482 0.34866 -1.03184
CYS_130 -4.84046 0.40624 4.55041 -0.04846 0 0.01624 1.9597 -2.15906 -0.00216 -0.02254 -1.91813 -0.04182 0 0 0 0 0 0.27447 0.00632 0.27717 0 0.26212 0 3.6196 0.03444 0.31437 2.68845
SER_131 -5.12312 0.4461 6.16167 -0.02872 0 0.06732 2.51231 -2.78488 -0.02606 -0.19303 -0.8838 -0.61643 0 0 -0.79654 0 0 -0.00514 0.01634 0.85017 0 0.3169 0.6114 -0.77834 0.16256 0.32105 0.22976
TYR_132 -8.04978 0.88222 6.95588 -0.54722 0.37467 0.24513 2.73092 -3.47549 -0.00375 -0.02103 -2.9958 -0.32781 0 0 0 -0.98681 0 0.11299 0.00357 0 3.20199 -0.03643 0.06098 1.2797 -0.06098 0.53401 -0.12306
GLN_133 -7.49283 0.93805 7.8698 -0.3504 0.08019 0.36759 3.60889 -3.53269 -0 -0 -4.83437 -0.92078 0 0 -0.79654 -0.76227 0 -0.01021 0.28582 0 3.0123 -0.25259 0 -0.18838 -0.20415 0.69807 -2.4845
SER_134 -3.21428 0.34821 4.28334 -0.02842 5e-05 0.04513 1.76512 -1.96187 -0.03363 -0.25173 -0.70762 -0.95509 0 0 0 0 0 -0.04426 0.00547 0.16119 0 -0.2684 0.60187 -0.77834 -0.35934 0.40698 -0.98562
GLU_135 -3.50861 0.37848 5.06906 -0.53717 0.19312 1.47618 1.61087 -2.12379 -0.01723 -0.1305 -1.55021 -2.93845 0 0 -0.70063 0 0 -0.08225 0.0336 0 3.23479 -0.21636 0 -2.7348 -0.47876 0.2042 -2.81845
ARG_136 -8.28514 0.92206 7.50198 -0.52182 0.04769 0.31432 3.38927 -3.31665 -0.01453 -0.1607 -4.36122 0.1165 0 0 -1.72851 -0.76227 0 -0.04603 0.07585 1.9981 0 -0.05703 0 -1.2888 -0.51705 0.65267 -6.0413
SER_137 -4.51774 0.49263 5.29518 -0.02229 0 0.01924 2.69449 -2.47721 -0.01033 -0.16682 -2.5049 0.15859 0 0 -0.23012 0 0 -0.01887 0.03262 0.7053 0 -0.19376 0.89807 -0.77834 -0.18578 0.85097 0.04092
ASN_138 -3.2348 0.21765 3.27711 -0.19164 0.03251 0.33455 0.49107 -1.54475 -0.0155 -0.19016 -0.3472 -0.51456 0 0 0 0 0 -0.00603 0.02206 0 2.82346 -0.52991 0 -0.93687 0.12679 0.52587 0.33965
LEU_139 -1.36201 0.23838 1.62815 -0.51273 0.20447 0.15826 0.71462 -0.76367 -0.00215 -0.02441 -1.10684 -0.08296 0 0 0 0 0 -0.03146 0.02944 0.34436 0 0.69792 0 0.18072 0.3362 0.32735 0.97364
SER_140 -3.26452 0.24633 4.11803 -0.02579 0 0.04327 2.01736 -1.82512 -0.0151 -0.10389 -0.37807 -1.21742 0 0 -0.75427 0 0 -0.00093 0.07731 2.1479 0 -0.45484 0.61307 -0.77834 0.19152 0.22275 0.85923
GLY_141 -1.71315 0.0906 1.80384 -5e-05 0 0 0.5962 -0.82351 -0 -0 -0.85234 -0.39804 0 0 -0.45221 0 0 -0.09205 0 0 0 0.26327 0 0.83697 -0.14944 0.15992 -0.72999
ARG_142 -5.02401 0.5667 5.37066 -0.93665 0.24041 0.69426 2.66388 -2.37647 -0.01203 -0.10282 -2.67048 -0.06083 0 0 -1.4366 -0.50074 0 0.01047 0.03649 1.97137 0 -0.22343 0 -1.2888 -0.1478 0.41509 -2.81133
GLY_143 -2.98617 0.34239 2.5215 -0.00036 0 0 0.99948 -1.34441 -0 -0 -1.76441 -0.16203 0 0 0 0 0 -0.02043 0 0 0 -0.93113 0 0.83697 -0.11299 0.46516 -2.15643
HIS_D_144 -6.36333 0.33973 5.46759 -0.37767 0.01094 0.41582 2.42142 -2.72436 -0.0005 -0.00598 -1.2407 -0.31437 0 0 -0.7179 0 0 0.04754 0.03369 0 2.04416 -0.10383 0 -0.45461 -0.07911 0.23233 -1.36914
VAL_145 -5.07876 0.55661 1.98968 -0.30211 0.26823 0.07439 0.62309 -1.41532 -0.01024 -0.07806 0.35705 -0.26688 0 0 0 0 0 -0.0243 0.00847 0.0351 0 -0.15746 0 1.9342 -0.11035 0.24995 -1.34673
ASN_146 -7.70553 0.72818 6.26961 -0.29765 0.0918 0.50622 2.18787 -3.13075 -0.02751 -0.1584 -0.98164 -0.78826 0 0 -1.38721 0 0 -0.03035 0.03051 0 1.86779 -0.45009 0 -0.93687 -0.10869 0.45938 -3.86159
ASN_147 -4.28631 0.23358 3.1867 -0.20234 0.03827 0.30487 1.689 -1.78887 -0.00086 -0.01395 -0.58957 -0.35239 0 0 0 -0.75922 0 -0.1008 0.11066 0 1.63997 0.09321 0 -0.93687 -0.10691 0.50715 -1.33469
SER_148 -1.98576 0.24696 2.26265 -0.03009 0.02297 0.0289 0.96561 -1.07583 -0.00464 -0.01349 -0.76807 0.16698 0 0 -0.84224 0 0 -0.00883 0.00099 0.59293 0 -0.0092 0.60571 -0.77834 -0.05085 0.27659 -0.39706
ARG_149 -7.02347 0.48358 6.98288 -0.74017 0.10003 0.52401 2.34256 -2.95404 -0.03553 -0.21373 -1.45051 0.43403 0 0 -0.54984 0 0 -0.02313 0.35162 2.28124 0 0.04978 0 -1.2888 -0.04436 0.50921 -0.26464
GLU_150 -4.12613 0.1471 4.87008 -0.21404 0.03021 0.29218 1.76787 -1.91086 -0.00464 -0.01349 -2.80511 -0.401 0 0 0 -0.45135 0 -0.01262 0.0196 0 3.79724 -0.06517 0 -2.7348 -0.13807 0.49926 -1.45375
GLY_151 -3.35832 0.32898 3.45238 -5e-05 0 0 1.52454 -1.75887 -0 -0 -1.81173 -0.40078 0 0 0 0 0 -0.06479 0 0 0 0.41436 0 0.83697 0.32697 0.12584 -0.38448
ASP_152 -4.0456 0.27345 4.34242 -0.11562 0.01143 0.35733 1.61641 -2.15036 -0 -0 -1.48794 -0.36663 0 0 0 0 0 -0.05906 5e-05 0 1.70201 0.09815 0 -2.3716 0.24594 0.16064 -1.78898
ARG_153 -5.25596 0.29329 6.202 -0.59109 0.09019 0.32611 2.26052 -2.63591 -0 -0 -1.44466 0.16897 0 0 0 -0.45135 0 0.01121 0.032 2.53854 0 -0.03608 0 -1.2888 -0.31278 0.2533 0.15951
PHE_154 -8.39943 0.87006 4.46057 -0.87959 0.06378 0.32255 2.03768 -2.78971 -0.00026 -0.00084 -0.45979 -0.03491 0 0 0 0 0 0.04902 0.22713 0 1.89613 -0.40874 0 1.0402 -0.11919 0.33646 -1.78887
MET_155 -5.53241 0.25516 4.19287 -0.5531 0.28714 0.07578 1.37613 -2.07314 -0 -0 -0.85753 -0.12691 0 0 0 0 0 -0.01488 0.12488 2.15619 0 0.0658 0 0.60916 0.07686 0.42364 0.48563
ASN_156 -4.54143 0.27777 4.64523 -0.1825 0.02911 0.28043 1.87049 -2.23994 -0 -0 -2.16474 -0.2945 0 0 -0.45166 0 0 -0.02921 0.01797 0 1.48169 0.09463 0 -0.93687 0.03074 0.52898 -1.5838
ARG_157 -3.84799 0.41667 4.87879 -0.94169 0.2402 0.7027 1.87737 -2.26424 -0.00259 -0.00881 -0.76177 -0.05874 0 0 -0.45166 0 0 -0.01616 0.00438 1.7675 0 -0.04532 0 -1.2888 0.01387 0.54103 0.75471
LYS_158 -3.50631 0.25526 3.60068 -0.41131 0.05501 0.21898 1.18662 -1.5054 -0.02502 -0.22955 -0.75401 -0.11471 0 0 -0.80348 0 0 0.00671 0.02494 1.91275 0 0.00082 0 -1.5107 -0.03554 0.28574 -1.34852
ARG_159 -3.01534 0.21407 3.38922 -1.0352 0.26979 0.54875 0.76024 -1.5845 -0.00082 -0.01192 -1.2668 0.60124 0 0 -0.70063 0 0 -0.08578 0.11142 2.67197 0 0.11548 0 -1.2888 -0.02897 0.22399 -0.1126
THR_160 -4.16073 0.40782 2.59245 -0.12229 0.11844 0.08321 1.06978 -1.59949 -0.03688 -0.34904 -0.34156 -0.61897 0 0 0 0 0 0.01001 0.02821 0.09429 0 -0.59366 2.27064 -1.0874 -0.08627 0.29035 -2.0311
ARG_161 -3.36774 0.09745 4.66935 -0.83313 0.17018 0.43493 2.21252 -1.87145 -0 -0 -4.05552 0.46445 0 0 -1.09481 -1.49647 0 0.08729 0.21463 3.0031 0 0.01538 0 -1.2888 -0.20548 0.37733 -2.4668
ASN_162 -5.91421 0.27691 5.379 -0.16899 0.00151 0.22353 2.01822 -2.59949 -0.03071 -0.32462 -1.3759 -0.38647 0 0 -1.64293 0 0 -0.01074 0.32732 0 2.40574 0.03973 0 -0.93687 -0.01075 0.57381 -2.15591
TRP_163 -7.32443 0.71606 5.35173 -0.94052 0.04013 0.18226 2.27422 -2.80858 -0.00055 -0.00234 -1.07522 -0.64039 0 0 0 0 0 0.08761 0.35011 0 2.41937 -0.11726 0 1.6906 -0.29062 0.50176 0.41394
ASP_164 -2.07885 0.04141 3.32825 -0.12828 0.02657 0.39753 1.31331 -1.39397 -0.0019 -0.0322 -2.10061 -0.38646 0 0 0 -1.49647 0 0.00845 0.14699 0 3.55186 -0.63819 0 -2.3716 -0.35797 0.3716 -1.80053
GLU_165 -3.01634 0.50133 3.97483 -0.45466 0.06492 0.69452 2.20797 -1.74389 -0.00055 -0.00234 -2.15005 -1.37998 0 0 -1.099 0 0 -0.00551 0.0293 0 4.30702 0.07035 0 -2.7348 0.0715 0.50084 -0.16452
ALA_166 -1.71778 0.19548 2.01988 -0.02368 0 0 1.22924 -0.96931 -0 -0 -1.20868 -0.16614 0 0 -1.099 0 0 -0.01483 0 0 0 -0.17718 0 1.8394 -0.29324 0.3821 -0.00374
GLY_167 -1.1372 0.03731 1.09781 -0.00029 0 0 0.25203 -0.61312 -0 -0 0.10058 -0.15727 0 0 0 0 0 -0.11451 0 0 0 -1.22271 0 0.83697 -0.27435 0.0924 -1.10236
ASN:CtermProteinFull_168 -3.94071 0.61464 4.25945 -0.19722 0.00266 0.35187 1.91148 -1.84588 -0.01595 -0.28113 -4.4243 -0.22728 0 0 -0.99331 0 0 0 0.12964 0 2.0506 0 0 -0.93687 0.12343 0.28708 -3.13179
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

