REMARK ID 606166 DOMAINID 600731 MODEL 1 2024-03-23_00000227_1_11
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 71.527
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 17 cluster_threshold: 13.039660
REMARK    SCORE             ref:         -72.794
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_sr_bb:         -45.960
REMARK    SCORE     hbond_bb_sc:         -49.873
REMARK    SCORE          fa_dun:         183.479
REMARK    SCORE     rama_prepro:           1.173
REMARK    SCORE     cart_bonded:          98.719
REMARK    SCORE     hbond_lr_bb:         -16.597
REMARK    SCORE     lk_ball_wtd:         -20.955
REMARK    SCORE     total_score:        -238.152
REMARK    SCORE          fa_sol:         545.672
REMARK    SCORE fa_intra_sol_xover4:          33.106
REMARK    SCORE           omega:           1.687
REMARK    SCORE         fa_elec:        -232.656
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE           score:        -238.152
REMARK    SCORE          fa_rep:          76.755
REMARK    SCORE    fa_intra_rep:           1.070
REMARK    SCORE        hbond_sc:         -25.898
REMARK    SCORE          fa_atr:        -683.205
REMARK    SCORE            time:           0.000
REMARK    SCORE         p_aa_pp:         -31.874
REMARK    SCORE overlap_chainbreak:           0.000
ATOM      1  N   GLU A   1       1.228   0.073  -1.048  1.00 18.080          N  
ATOM      2  CA  GLU A   1       2.678   0.213  -0.955  1.00 17.610          C  
ATOM      3  C   GLU A   1       3.071   1.597  -0.473  1.00 16.750          C  
ATOM      4  O   GLU A   1       3.000   2.580  -1.219  1.00 16.620          O  
ATOM      5  CB  GLU A   1       3.369  -0.036  -2.305  1.00 24.840          C  
ATOM      6  CG  GLU A   1       3.256  -1.451  -2.862  1.00 24.840          C  
ATOM      7  CD  GLU A   1       3.990  -1.615  -4.171  1.00 24.840          C  
ATOM      8  OE1 GLU A   1       4.718  -0.721  -4.536  1.00 24.840          O  
ATOM      9  OE2 GLU A   1       3.809  -2.627  -4.805  1.00 24.840          O  
ATOM     10 1H   GLU A   1       0.996  -0.616  -1.748  1.00 21.700          H  
ATOM     11 2H   GLU A   1       0.860  -0.220  -0.153  1.00 21.700          H  
ATOM     12 3H   GLU A   1       0.820   0.962  -1.300  1.00 21.700          H  
ATOM     13  HA  GLU A   1       3.050  -0.517  -0.233  1.00 21.130          H  
ATOM     14 1HB  GLU A   1       2.958   0.646  -3.051  1.00 29.810          H  
ATOM     15 2HB  GLU A   1       4.432   0.194  -2.209  1.00 29.810          H  
ATOM     16 1HG  GLU A   1       3.675  -2.149  -2.135  1.00 29.810          H  
ATOM     17 2HG  GLU A   1       2.208  -1.704  -3.006  1.00 29.810          H  
ATOM     18  N   ASN A   2       3.527   1.692   0.762  1.00 16.290          N  
ATOM     19  CA  ASN A   2       3.927   2.992   1.285  1.00 15.590          C  
ATOM     20  C   ASN A   2       5.309   3.427   0.809  1.00 15.500          C  
ATOM     21  O   ASN A   2       6.287   3.418   1.557  1.00 15.880          O  
ATOM     22  CB  ASN A   2       3.856   3.050   2.790  1.00 22.110          C  
ATOM     23  CG  ASN A   2       2.448   3.240   3.359  1.00 22.110          C  
ATOM     24  OD1 ASN A   2       1.541   3.719   2.667  1.00 22.110          O  
ATOM     25  ND2 ASN A   2       2.289   2.966   4.623  1.00 22.110          N  
ATOM     26  H   ASN A   2       3.582   0.868   1.345  1.00 19.550          H  
ATOM     27  HA  ASN A   2       3.228   3.737   0.905  1.00 18.710          H  
ATOM     28 1HB  ASN A   2       4.277   2.134   3.206  1.00 26.530          H  
ATOM     29 2HB  ASN A   2       4.472   3.829   3.095  1.00 26.530          H  
ATOM     30 1HD2 ASN A   2       1.394   3.172   5.092  1.00 26.530          H  
ATOM     31 2HD2 ASN A   2       3.058   2.625   5.156  1.00 26.530          H  
ATOM     32  N   SER A   3       5.360   3.825  -0.454  1.00 15.130          N  
ATOM     33  CA  SER A   3       6.582   4.238  -1.133  1.00 15.160          C  
ATOM     34  C   SER A   3       7.295   5.410  -0.474  1.00 15.260          C  
ATOM     35  O   SER A   3       6.689   6.411  -0.073  1.00 15.330          O  
ATOM     36  CB  SER A   3       6.304   4.600  -2.570  1.00 21.210          C  
ATOM     37  OG  SER A   3       7.464   5.121  -3.174  1.00 21.210          O  
ATOM     38  H   SER A   3       4.477   3.766  -0.966  1.00 18.160          H  
ATOM     39  HA  SER A   3       7.267   3.389  -1.132  1.00 18.190          H  
ATOM     40 1HB  SER A   3       5.973   3.711  -3.108  1.00 25.450          H  
ATOM     41 2HB  SER A   3       5.500   5.333  -2.616  1.00 25.450          H  
ATOM     42  HG  SER A   3       7.235   5.239  -4.107  1.00 25.450          H  
ATOM     43  N   SER A   4       8.621   5.318  -0.461  1.00 15.410          N  
ATOM     44  CA  SER A   4       9.522   6.323   0.094  1.00 15.710          C  
ATOM     45  C   SER A   4       9.548   7.587  -0.760  1.00 15.700          C  
ATOM     46  O   SER A   4      10.076   8.627  -0.363  1.00 15.680          O  
ATOM     47  CB  SER A   4      10.918   5.736   0.206  1.00 21.870          C  
ATOM     48  OG  SER A   4      11.488   5.477  -1.064  1.00 21.870          O  
ATOM     49  H   SER A   4       9.044   4.487  -0.850  1.00 18.490          H  
ATOM     50  HA  SER A   4       9.167   6.589   1.092  1.00 18.850          H  
ATOM     51 1HB  SER A   4      11.559   6.415   0.772  1.00 26.250          H  
ATOM     52 2HB  SER A   4      10.854   4.812   0.761  1.00 26.250          H  
ATOM     53  HG  SER A   4      12.345   5.059  -0.888  1.00 26.250          H  
ATOM     54  N   GLN A   5       8.967   7.504  -1.952  1.00 15.860          N  
ATOM     55  CA  GLN A   5       8.966   8.635  -2.854  1.00 16.040          C  
ATOM     56  C   GLN A   5       7.732   9.529  -2.692  1.00 16.070          C  
ATOM     57  O   GLN A   5       7.596  10.515  -3.418  1.00 16.500          O  
ATOM     58  CB  GLN A   5       9.088   8.133  -4.291  1.00 22.380          C  
ATOM     59  CG  GLN A   5      10.345   7.292  -4.499  1.00 22.380          C  
ATOM     60  CD  GLN A   5      11.624   8.038  -4.154  1.00 22.380          C  
ATOM     61  OE1 GLN A   5      11.965   9.074  -4.761  1.00 22.380          O  
ATOM     62  NE2 GLN A   5      12.330   7.537  -3.140  1.00 22.380          N  
ATOM     63  H   GLN A   5       8.524   6.631  -2.229  1.00 19.030          H  
ATOM     64  HA  GLN A   5       9.837   9.250  -2.632  1.00 19.250          H  
ATOM     65 1HB  GLN A   5       8.220   7.527  -4.540  1.00 26.860          H  
ATOM     66 2HB  GLN A   5       9.115   8.978  -4.977  1.00 26.860          H  
ATOM     67 1HG  GLN A   5      10.290   6.405  -3.867  1.00 26.860          H  
ATOM     68 2HG  GLN A   5      10.397   6.998  -5.547  1.00 26.860          H  
ATOM     69 1HE2 GLN A   5      13.162   7.986  -2.824  1.00 26.860          H  
ATOM     70 2HE2 GLN A   5      12.013   6.706  -2.650  1.00 26.860          H  
ATOM     71  N   ASP A   6       6.818   9.193  -1.766  1.00 15.780          N  
ATOM     72  CA  ASP A   6       5.616  10.009  -1.554  1.00 15.950          C  
ATOM     73  C   ASP A   6       5.615  10.668  -0.156  1.00 15.730          C  
ATOM     74  O   ASP A   6       5.466   9.954   0.834  1.00 15.320          O  
ATOM     75  CB  ASP A   6       4.331   9.189  -1.719  1.00 22.260          C  
ATOM     76  CG  ASP A   6       3.012  10.071  -1.612  1.00 22.260          C  
ATOM     77  OD1 ASP A   6       3.078  11.226  -1.150  1.00 22.260          O  
ATOM     78  OD2 ASP A   6       1.975   9.582  -1.999  1.00 22.260          O  
ATOM     79  H   ASP A   6       6.953   8.349  -1.196  1.00 18.940          H  
ATOM     80  HA  ASP A   6       5.573  10.757  -2.335  1.00 19.140          H  
ATOM     81 1HB  ASP A   6       4.342   8.696  -2.692  1.00 26.710          H  
ATOM     82 2HB  ASP A   6       4.301   8.404  -0.955  1.00 26.710          H  
ATOM     83  N   PRO A   7       5.866  11.994  -0.034  1.00 16.140          N  
ATOM     84  CA  PRO A   7       5.903  12.805   1.190  1.00 16.080          C  
ATOM     85  C   PRO A   7       4.599  12.853   2.013  1.00 15.790          C  
ATOM     86  O   PRO A   7       4.623  13.298   3.160  1.00 15.760          O  
ATOM     87  CB  PRO A   7       6.226  14.210   0.660  1.00 24.120          C  
ATOM     88  CG  PRO A   7       6.921  13.986  -0.646  1.00 24.120          C  
ATOM     89  CD  PRO A   7       6.258  12.771  -1.238  1.00 24.120          C  
ATOM     90  HA  PRO A   7       6.721  12.447   1.827  1.00 19.300          H  
ATOM     91 1HB  PRO A   7       5.293  14.789   0.553  1.00 28.940          H  
ATOM     92 2HB  PRO A   7       6.853  14.748   1.389  1.00 28.940          H  
ATOM     93 1HG  PRO A   7       6.823  14.873  -1.290  1.00 28.940          H  
ATOM     94 2HG  PRO A   7       7.999  13.834  -0.476  1.00 28.940          H  
ATOM     95 1HD  PRO A   7       5.369  13.040  -1.838  1.00 28.940          H  
ATOM     96 2HD  PRO A   7       7.027  12.258  -1.820  1.00 28.940          H  
ATOM     97  N   THR A   8       3.462  12.475   1.424  1.00 15.760          N  
ATOM     98  CA  THR A   8       2.168  12.535   2.116  1.00 15.660          C  
ATOM     99  C   THR A   8       2.155  11.682   3.387  1.00 15.010          C  
ATOM    100  O   THR A   8       2.511  10.501   3.347  1.00 14.990          O  
ATOM    101  CB  THR A   8       1.032  12.023   1.195  1.00 21.960          C  
ATOM    102  OG1 THR A   8       1.039  12.753  -0.034  1.00 21.960          O  
ATOM    103  CG2 THR A   8      -0.335  12.236   1.875  1.00 21.960          C  
ATOM    104  H   THR A   8       3.460  12.095   0.467  1.00 18.910          H  
ATOM    105  HA  THR A   8       1.973  13.572   2.394  1.00 18.790          H  
ATOM    106  HB  THR A   8       1.179  10.962   0.981  1.00 26.360          H  
ATOM    107  HG1 THR A   8       1.739  12.346  -0.614  1.00 26.360          H  
ATOM    108 1HG2 THR A   8      -1.117  11.881   1.207  1.00 26.360          H  
ATOM    109 2HG2 THR A   8      -0.394  11.695   2.802  1.00 26.360          H  
ATOM    110 3HG2 THR A   8      -0.477  13.296   2.069  1.00 26.360          H  
ATOM    111  N   ARG A   9       1.715  12.243   4.522  1.00 14.620          N  
ATOM    112  CA  ARG A   9       1.638  11.437   5.742  1.00 14.110          C  
ATOM    113  C   ARG A   9       0.257  11.496   6.420  1.00 13.530          C  
ATOM    114  O   ARG A   9      -0.088  12.520   7.004  1.00 13.470          O  
ATOM    115  CB  ARG A   9       2.706  11.868   6.756  1.00 19.960          C  
ATOM    116  CG  ARG A   9       4.148  11.642   6.286  1.00 19.960          C  
ATOM    117  CD  ARG A   9       4.501  10.187   6.219  1.00 19.960          C  
ATOM    118  NE  ARG A   9       5.831   9.965   5.757  1.00 19.960          N  
ATOM    119  CZ  ARG A   9       6.164   9.924   4.450  1.00 19.960          C  
ATOM    120  NH1 ARG A   9       5.268  10.132   3.525  1.00 19.960          N  
ATOM    121  NH2 ARG A   9       7.386   9.646   4.075  1.00 19.960          N  
ATOM    122  H   ARG A   9       1.446  13.219   4.524  1.00 17.540          H  
ATOM    123  HA  ARG A   9       1.859  10.415   5.486  1.00 16.930          H  
ATOM    124 1HB  ARG A   9       2.592  12.922   6.999  1.00 23.950          H  
ATOM    125 2HB  ARG A   9       2.575  11.300   7.679  1.00 23.950          H  
ATOM    126 1HG  ARG A   9       4.299  12.091   5.318  1.00 23.950          H  
ATOM    127 2HG  ARG A   9       4.824  12.106   7.003  1.00 23.950          H  
ATOM    128 1HD  ARG A   9       4.429   9.763   7.220  1.00 23.950          H  
ATOM    129 2HD  ARG A   9       3.850   9.648   5.574  1.00 23.950          H  
ATOM    130  HE  ARG A   9       6.542   9.759   6.442  1.00 23.950          H  
ATOM    131 1HH1 ARG A   9       4.290  10.323   3.736  1.00 23.950          H  
ATOM    132 2HH1 ARG A   9       5.517  10.085   2.541  1.00 23.950          H  
ATOM    133 1HH2 ARG A   9       8.106   9.407   4.757  1.00 23.950          H  
ATOM    134 2HH2 ARG A   9       7.617   9.594   3.098  1.00 23.950          H  
ATOM    135  N   PRO A  10      -0.590  10.461   6.227  1.00 13.280          N  
ATOM    136  CA  PRO A  10      -1.889  10.248   6.847  1.00 12.920          C  
ATOM    137  C   PRO A  10      -1.757  10.082   8.369  1.00 12.610          C  
ATOM    138  O   PRO A  10      -0.699   9.671   8.837  1.00 12.650          O  
ATOM    139  CB  PRO A  10      -2.376   8.947   6.183  1.00 19.380          C  
ATOM    140  CG  PRO A  10      -1.637   8.878   4.876  1.00 19.380          C  
ATOM    141  CD  PRO A  10      -0.309   9.498   5.139  1.00 19.380          C  
ATOM    142  HA  PRO A  10      -2.525  11.097   6.574  1.00 15.500          H  
ATOM    143 1HB  PRO A  10      -2.165   8.086   6.843  1.00 23.260          H  
ATOM    144 2HB  PRO A  10      -3.466   8.976   6.042  1.00 23.260          H  
ATOM    145 1HG  PRO A  10      -1.548   7.829   4.546  1.00 23.260          H  
ATOM    146 2HG  PRO A  10      -2.198   9.408   4.093  1.00 23.260          H  
ATOM    147 1HD  PRO A  10       0.383   8.757   5.443  1.00 23.260          H  
ATOM    148 2HD  PRO A  10       0.014   9.998   4.231  1.00 23.260          H  
ATOM    149  N   PRO A  11      -2.788  10.431   9.152  1.00 12.490          N  
ATOM    150  CA  PRO A  11      -2.876  10.262  10.595  1.00 12.320          C  
ATOM    151  C   PRO A  11      -3.072   8.813  10.978  1.00 12.160          C  
ATOM    152  O   PRO A  11      -3.501   8.007  10.152  1.00 12.180          O  
ATOM    153  CB  PRO A  11      -4.109  11.099  10.957  1.00 18.480          C  
ATOM    154  CG  PRO A  11      -4.963  11.068   9.711  1.00 18.480          C  
ATOM    155  CD  PRO A  11      -3.979  11.059   8.554  1.00 18.480          C  
ATOM    156  HA  PRO A  11      -1.976  10.645  11.071  1.00 14.780          H  
ATOM    157 1HB  PRO A  11      -4.616  10.639  11.830  1.00 22.180          H  
ATOM    158 2HB  PRO A  11      -3.813  12.108  11.261  1.00 22.180          H  
ATOM    159 1HG  PRO A  11      -5.602  10.166   9.723  1.00 22.180          H  
ATOM    160 2HG  PRO A  11      -5.641  11.934   9.690  1.00 22.180          H  
ATOM    161 1HD  PRO A  11      -4.390  10.440   7.749  1.00 22.180          H  
ATOM    162 2HD  PRO A  11      -3.755  12.089   8.233  1.00 22.180          H  
ATOM    163  N   SER A  12      -2.776   8.499  12.233  1.00 12.200          N  
ATOM    164  CA  SER A  12      -3.054   7.191  12.810  1.00 12.270          C  
ATOM    165  C   SER A  12      -4.538   7.050  13.057  1.00 12.380          C  
ATOM    166  O   SER A  12      -5.236   8.037  13.293  1.00 12.660          O  
ATOM    167  CB  SER A  12      -2.290   6.967  14.096  1.00 17.150          C  
ATOM    168  OG  SER A  12      -2.687   5.774  14.716  1.00 17.150          O  
ATOM    169  H   SER A  12      -2.402   9.217  12.875  1.00 14.640          H  
ATOM    170  HA  SER A  12      -2.753   6.422  12.094  1.00 14.720          H  
ATOM    171 1HB  SER A  12      -1.223   6.931  13.886  1.00 20.580          H  
ATOM    172 2HB  SER A  12      -2.454   7.780  14.773  1.00 20.580          H  
ATOM    173  HG  SER A  12      -1.953   5.579  15.361  1.00 20.580          H  
ATOM    174  N   THR A  13      -5.041   5.829  13.038  1.00 12.360          N  
ATOM    175  CA  THR A  13      -6.457   5.596  13.297  1.00 12.640          C  
ATOM    176  C   THR A  13      -6.797   5.880  14.755  1.00 12.570          C  
ATOM    177  O   THR A  13      -7.967   6.006  15.114  1.00 12.830          O  
ATOM    178  CB  THR A  13      -6.872   4.149  12.939  1.00 17.580          C  
ATOM    179  OG1 THR A  13      -6.103   3.209  13.717  1.00 17.580          O  
ATOM    180  CG2 THR A  13      -6.620   3.894  11.463  1.00 17.580          C  
ATOM    181  H   THR A  13      -4.428   5.048  12.855  1.00 14.830          H  
ATOM    182  HA  THR A  13      -7.036   6.280  12.678  1.00 15.170          H  
ATOM    183  HB  THR A  13      -7.931   4.009  13.159  1.00 21.100          H  
ATOM    184  HG1 THR A  13      -6.415   3.219  14.647  1.00 21.100          H  
ATOM    185 1HG2 THR A  13      -6.913   2.878  11.210  1.00 21.100          H  
ATOM    186 2HG2 THR A  13      -7.205   4.598  10.872  1.00 21.100          H  
ATOM    187 3HG2 THR A  13      -5.572   4.030  11.240  1.00 21.100          H  
ATOM    188  N   ASP A  14      -5.764   5.997  15.595  1.00 12.370          N  
ATOM    189  CA  ASP A  14      -5.941   6.301  17.000  1.00 12.480          C  
ATOM    190  C   ASP A  14      -5.704   7.794  17.299  1.00 12.280          C  
ATOM    191  O   ASP A  14      -5.667   8.193  18.468  1.00 12.510          O  
ATOM    192  CB  ASP A  14      -5.003   5.433  17.825  1.00 17.430          C  
ATOM    193  CG  ASP A  14      -5.342   3.919  17.740  1.00 17.430          C  
ATOM    194  OD1 ASP A  14      -6.502   3.573  17.772  1.00 17.430          O  
ATOM    195  OD2 ASP A  14      -4.427   3.130  17.598  1.00 17.430          O  
ATOM    196  H   ASP A  14      -4.818   5.868  15.233  1.00 14.840          H  
ATOM    197  HA  ASP A  14      -6.966   6.060  17.278  1.00 14.980          H  
ATOM    198 1HB  ASP A  14      -4.006   5.590  17.456  1.00 20.910          H  
ATOM    199 2HB  ASP A  14      -5.026   5.746  18.870  1.00 20.910          H  
ATOM    200  N   ASP A  15      -5.543   8.623  16.254  1.00 12.060          N  
ATOM    201  CA  ASP A  15      -5.364  10.059  16.440  1.00 12.060          C  
ATOM    202  C   ASP A  15      -6.718  10.750  16.360  1.00 12.180          C  
ATOM    203  O   ASP A  15      -7.320  10.844  15.290  1.00 12.200          O  
ATOM    204  CB  ASP A  15      -4.427  10.673  15.378  1.00 16.880          C  
ATOM    205  CG  ASP A  15      -2.892  10.346  15.524  1.00 16.880          C  
ATOM    206  OD1 ASP A  15      -2.406  10.224  16.642  1.00 16.880          O  
ATOM    207  OD2 ASP A  15      -2.221  10.201  14.489  1.00 16.880          O  
ATOM    208  H   ASP A  15      -5.566   8.267  15.296  1.00 14.470          H  
ATOM    209  HA  ASP A  15      -4.940  10.240  17.427  1.00 14.470          H  
ATOM    210 1HB  ASP A  15      -4.748  10.322  14.397  1.00 20.260          H  
ATOM    211 2HB  ASP A  15      -4.553  11.761  15.377  1.00 20.260          H  
ATOM    212  N   SER A  16      -7.213  11.237  17.499  1.00 12.470          N  
ATOM    213  CA  SER A  16      -8.530  11.871  17.540  1.00 12.860          C  
ATOM    214  C   SER A  16      -8.597  13.180  16.750  1.00 12.720          C  
ATOM    215  O   SER A  16      -9.650  13.542  16.218  1.00 12.960          O  
ATOM    216  CB  SER A  16      -8.910  12.133  18.980  1.00 17.850          C  
ATOM    217  OG  SER A  16      -8.029  13.052  19.565  1.00 17.850          O  
ATOM    218  H   SER A  16      -6.685  11.139  18.357  1.00 14.960          H  
ATOM    219  HA  SER A  16      -9.253  11.178  17.107  1.00 15.430          H  
ATOM    220 1HB  SER A  16      -9.927  12.525  19.020  1.00 21.420          H  
ATOM    221 2HB  SER A  16      -8.894  11.198  19.539  1.00 21.420          H  
ATOM    222  HG  SER A  16      -8.355  13.200  20.460  1.00 21.420          H  
ATOM    223  N   LEU A  17      -7.462  13.871  16.654  1.00 12.560          N  
ATOM    224  CA  LEU A  17      -7.363  15.128  15.932  1.00 12.630          C  
ATOM    225  C   LEU A  17      -6.287  15.034  14.867  1.00 12.900          C  
ATOM    226  O   LEU A  17      -5.281  14.348  15.061  1.00 13.310          O  
ATOM    227  CB  LEU A  17      -7.001  16.262  16.897  1.00 17.650          C  
ATOM    228  CG  LEU A  17      -7.960  16.497  18.095  1.00 17.650          C  
ATOM    229  CD1 LEU A  17      -7.344  17.533  19.013  1.00 17.650          C  
ATOM    230  CD2 LEU A  17      -9.330  16.954  17.607  1.00 17.650          C  
ATOM    231  H   LEU A  17      -6.646  13.528  17.136  1.00 15.070          H  
ATOM    232  HA  LEU A  17      -8.309  15.334  15.438  1.00 15.160          H  
ATOM    233 1HB  LEU A  17      -6.012  16.054  17.301  1.00 21.180          H  
ATOM    234 2HB  LEU A  17      -6.937  17.190  16.325  1.00 21.180          H  
ATOM    235  HG  LEU A  17      -8.072  15.570  18.656  1.00 21.180          H  
ATOM    236 1HD1 LEU A  17      -7.999  17.693  19.869  1.00 21.180          H  
ATOM    237 2HD1 LEU A  17      -6.374  17.180  19.362  1.00 21.180          H  
ATOM    238 3HD1 LEU A  17      -7.217  18.471  18.474  1.00 21.180          H  
ATOM    239 1HD2 LEU A  17      -9.982  17.112  18.465  1.00 21.180          H  
ATOM    240 2HD2 LEU A  17      -9.232  17.886  17.051  1.00 21.180          H  
ATOM    241 3HD2 LEU A  17      -9.772  16.194  16.965  1.00 21.180          H  
ATOM    242  N   GLY A  18      -6.458  15.765  13.766  1.00 12.850          N  
ATOM    243  CA  GLY A  18      -5.397  15.841  12.772  1.00 13.310          C  
ATOM    244  C   GLY A  18      -4.249  16.622  13.396  1.00 13.030          C  
ATOM    245  O   GLY A  18      -4.481  17.473  14.258  1.00 13.440          O  
ATOM    246  H   GLY A  18      -7.312  16.287  13.636  1.00 15.420          H  
ATOM    247 1HA  GLY A  18      -5.068  14.839  12.493  1.00 15.970          H  
ATOM    248 2HA  GLY A  18      -5.756  16.344  11.874  1.00 15.970          H  
ATOM    249  N   ASP A  19      -3.022  16.364  12.953  1.00 12.500          N  
ATOM    250  CA  ASP A  19      -1.869  17.064  13.509  1.00 12.410          C  
ATOM    251  C   ASP A  19      -0.710  17.141  12.496  1.00 11.910          C  
ATOM    252  O   ASP A  19      -0.173  16.095  12.117  1.00 11.470          O  
ATOM    253  CB  ASP A  19      -1.396  16.393  14.813  1.00 17.410          C  
ATOM    254  CG  ASP A  19      -0.284  17.196  15.566  1.00 17.410          C  
ATOM    255  OD1 ASP A  19       0.438  17.959  14.919  1.00 17.410          O  
ATOM    256  OD2 ASP A  19      -0.178  17.048  16.770  1.00 17.410          O  
ATOM    257  H   ASP A  19      -2.897  15.658  12.241  1.00 15.000          H  
ATOM    258  HA  ASP A  19      -2.203  18.049  13.802  1.00 14.890          H  
ATOM    259 1HB  ASP A  19      -2.251  16.277  15.486  1.00 20.890          H  
ATOM    260 2HB  ASP A  19      -1.017  15.391  14.594  1.00 20.890          H  
ATOM    261  N   PRO A  20      -0.304  18.345  12.028  1.00 12.160          N  
ATOM    262  CA  PRO A  20       0.764  18.585  11.062  1.00 11.950          C  
ATOM    263  C   PRO A  20       2.043  17.822  11.414  1.00 11.540          C  
ATOM    264  O   PRO A  20       2.810  17.466  10.508  1.00 11.470          O  
ATOM    265  CB  PRO A  20       0.967  20.103  11.169  1.00 17.920          C  
ATOM    266  CG  PRO A  20      -0.392  20.636  11.555  1.00 17.920          C  
ATOM    267  CD  PRO A  20      -0.971  19.593  12.487  1.00 17.920          C  
ATOM    268  HA  PRO A  20       0.411  18.306  10.061  1.00 14.340          H  
ATOM    269 1HB  PRO A  20       1.743  20.327  11.918  1.00 21.510          H  
ATOM    270 2HB  PRO A  20       1.325  20.502  10.207  1.00 21.510          H  
ATOM    271 1HG  PRO A  20      -0.287  21.619  12.040  1.00 21.510          H  
ATOM    272 2HG  PRO A  20      -1.007  20.790  10.656  1.00 21.510          H  
ATOM    273 1HD  PRO A  20      -0.713  19.812  13.541  1.00 21.510          H  
ATOM    274 2HD  PRO A  20      -2.059  19.558  12.306  1.00 21.510          H  
ATOM    275  N   ALA A  21       2.244  17.543  12.717  1.00 11.490          N  
ATOM    276  CA  ALA A  21       3.385  16.833  13.294  1.00 11.350          C  
ATOM    277  C   ALA A  21       3.758  15.573  12.532  1.00 10.540          C  
ATOM    278  O   ALA A  21       4.904  15.149  12.566  1.00 10.750          O  
ATOM    279  CB  ALA A  21       3.096  16.454  14.723  1.00 15.950          C  
ATOM    280  H   ALA A  21       1.535  17.844  13.407  1.00 13.790          H  
ATOM    281  HA  ALA A  21       4.241  17.511  13.269  1.00 13.620          H  
ATOM    282 1HB  ALA A  21       3.964  15.974  15.141  1.00 19.140          H  
ATOM    283 2HB  ALA A  21       2.860  17.345  15.303  1.00 19.140          H  
ATOM    284 3HB  ALA A  21       2.246  15.773  14.753  1.00 19.140          H  
ATOM    285  N   LEU A  22       2.803  14.972  11.831  1.00  9.810          N  
ATOM    286  CA  LEU A  22       3.019  13.727  11.104  1.00  9.180          C  
ATOM    287  C   LEU A  22       4.197  13.793  10.125  1.00  8.980          C  
ATOM    288  O   LEU A  22       4.776  12.758   9.788  1.00  9.180          O  
ATOM    289  CB  LEU A  22       1.743  13.415  10.323  1.00 13.100          C  
ATOM    290  CG  LEU A  22       0.517  13.033  11.153  1.00 13.100          C  
ATOM    291  CD1 LEU A  22      -0.686  13.084  10.263  1.00 13.100          C  
ATOM    292  CD2 LEU A  22       0.675  11.618  11.719  1.00 13.100          C  
ATOM    293  H   LEU A  22       1.869  15.402  11.832  1.00 11.770          H  
ATOM    294  HA  LEU A  22       3.229  12.947  11.820  1.00 11.020          H  
ATOM    295 1HB  LEU A  22       1.483  14.294   9.733  1.00 15.720          H  
ATOM    296 2HB  LEU A  22       1.944  12.599   9.638  1.00 15.720          H  
ATOM    297  HG  LEU A  22       0.394  13.735  11.966  1.00 15.720          H  
ATOM    298 1HD1 LEU A  22      -1.563  12.839  10.828  1.00 15.720          H  
ATOM    299 2HD1 LEU A  22      -0.796  14.090   9.859  1.00 15.720          H  
ATOM    300 3HD1 LEU A  22      -0.560  12.385   9.451  1.00 15.720          H  
ATOM    301 1HD2 LEU A  22      -0.206  11.362  12.305  1.00 15.720          H  
ATOM    302 2HD2 LEU A  22       0.784  10.905  10.894  1.00 15.720          H  
ATOM    303 3HD2 LEU A  22       1.539  11.562  12.356  1.00 15.720          H  
ATOM    304  N   HIS A  23       4.550  14.989   9.640  1.00  8.830          N  
ATOM    305  CA  HIS A  23       5.668  15.107   8.698  1.00  8.860          C  
ATOM    306  C   HIS A  23       7.048  14.976   9.372  1.00  8.280          C  
ATOM    307  O   HIS A  23       8.063  14.827   8.684  1.00  8.100          O  
ATOM    308  CB  HIS A  23       5.658  16.456   7.965  1.00 12.390          C  
ATOM    309  CG  HIS A  23       6.007  17.644   8.841  1.00 12.390          C  
ATOM    310  ND1 HIS A  23       5.132  18.177   9.746  1.00 12.390          N  
ATOM    311  CD2 HIS A  23       7.142  18.380   8.935  1.00 12.390          C  
ATOM    312  CE1 HIS A  23       5.702  19.196  10.367  1.00 12.390          C  
ATOM    313  NE2 HIS A  23       6.926  19.344   9.892  1.00 12.390          N  
ATOM    314  H   HIS A  23       4.033  15.818   9.953  1.00 10.600          H  
ATOM    315  HA  HIS A  23       5.591  14.318   7.951  1.00 10.630          H  
ATOM    316 1HB  HIS A  23       6.364  16.423   7.136  1.00 14.870          H  
ATOM    317 2HB  HIS A  23       4.668  16.627   7.547  1.00 14.870          H  
ATOM    318  HD1 HIS A  23       4.131  18.040   9.708  1.00 14.870          H  
ATOM    319  HD2 HIS A  23       8.100  18.325   8.420  1.00 14.870          H  
ATOM    320  HE1 HIS A  23       5.154  19.746  11.128  1.00 14.870          H  
ATOM    321  N   GLU A  24       7.087  15.082  10.701  1.00  8.250          N  
ATOM    322  CA  GLU A  24       8.310  15.054  11.497  1.00  7.980          C  
ATOM    323  C   GLU A  24       8.700  13.648  11.978  1.00  7.640          C  
ATOM    324  O   GLU A  24       7.964  13.059  12.777  1.00  7.690          O  
ATOM    325  CB  GLU A  24       8.154  16.008  12.695  1.00 11.280          C  
ATOM    326  CG  GLU A  24       9.238  15.914  13.775  1.00 11.280          C  
ATOM    327  CD  GLU A  24      10.633  16.166  13.325  1.00 11.280          C  
ATOM    328  OE1 GLU A  24      10.912  17.195  12.761  1.00 11.280          O  
ATOM    329  OE2 GLU A  24      11.436  15.271  13.536  1.00 11.280          O  
ATOM    330  H   GLU A  24       6.200  15.172  11.204  1.00  9.900          H  
ATOM    331  HA  GLU A  24       9.092  15.483  10.884  1.00  9.580          H  
ATOM    332 1HB  GLU A  24       8.129  17.038  12.332  1.00 13.540          H  
ATOM    333 2HB  GLU A  24       7.205  15.819  13.182  1.00 13.540          H  
ATOM    334 1HG  GLU A  24       8.999  16.642  14.548  1.00 13.540          H  
ATOM    335 2HG  GLU A  24       9.178  14.946  14.230  1.00 13.540          H  
ATOM    336  N   PRO A  25       9.868  13.096  11.575  1.00  7.600          N  
ATOM    337  CA  PRO A  25      10.350  11.778  11.962  1.00  7.600          C  
ATOM    338  C   PRO A  25      10.274  11.512  13.464  1.00  7.860          C  
ATOM    339  O   PRO A  25       9.957  10.391  13.875  1.00  7.980          O  
ATOM    340  CB  PRO A  25      11.808  11.829  11.485  1.00 11.400          C  
ATOM    341  CG  PRO A  25      11.791  12.755  10.281  1.00 11.400          C  
ATOM    342  CD  PRO A  25      10.778  13.814  10.624  1.00 11.400          C  
ATOM    343  HA  PRO A  25       9.770  11.022  11.433  1.00  9.120          H  
ATOM    344 1HB  PRO A  25      12.444  12.219  12.290  1.00 13.680          H  
ATOM    345 2HB  PRO A  25      12.160  10.816  11.250  1.00 13.680          H  
ATOM    346 1HG  PRO A  25      12.785  13.203  10.152  1.00 13.680          H  
ATOM    347 2HG  PRO A  25      11.581  12.228   9.352  1.00 13.680          H  
ATOM    348 1HD  PRO A  25      11.272  14.675  11.092  1.00 13.680          H  
ATOM    349 2HD  PRO A  25      10.250  14.083   9.697  1.00 13.680          H  
ATOM    350  N   LEU A  26      10.525  12.534  14.293  1.00  8.140          N  
ATOM    351  CA  LEU A  26      10.444  12.335  15.728  1.00  8.640          C  
ATOM    352  C   LEU A  26       9.029  11.951  16.154  1.00  8.200          C  
ATOM    353  O   LEU A  26       8.854  11.185  17.100  1.00  8.710          O  
ATOM    354  CB  LEU A  26      10.917  13.574  16.493  1.00 11.900          C  
ATOM    355  CG  LEU A  26      10.971  13.455  18.051  1.00 11.900          C  
ATOM    356  CD1 LEU A  26      11.952  12.320  18.477  1.00 11.900          C  
ATOM    357  CD2 LEU A  26      11.405  14.792  18.630  1.00 11.900          C  
ATOM    358  H   LEU A  26      10.812  13.465  13.952  1.00  9.770          H  
ATOM    359  HA  LEU A  26      11.109  11.510  15.966  1.00 10.370          H  
ATOM    360 1HB  LEU A  26      11.912  13.837  16.134  1.00 14.280          H  
ATOM    361 2HB  LEU A  26      10.250  14.395  16.254  1.00 14.280          H  
ATOM    362  HG  LEU A  26       9.987  13.208  18.429  1.00 14.280          H  
ATOM    363 1HD1 LEU A  26      11.983  12.251  19.559  1.00 14.280          H  
ATOM    364 2HD1 LEU A  26      11.628  11.366  18.084  1.00 14.280          H  
ATOM    365 3HD1 LEU A  26      12.950  12.542  18.105  1.00 14.280          H  
ATOM    366 1HD2 LEU A  26      11.433  14.725  19.719  1.00 14.280          H  
ATOM    367 2HD2 LEU A  26      12.397  15.049  18.257  1.00 14.280          H  
ATOM    368 3HD2 LEU A  26      10.694  15.563  18.332  1.00 14.280          H  
ATOM    369  N   TRP A  27       8.017  12.572  15.535  1.00  7.470          N  
ATOM    370  CA  TRP A  27       6.621  12.316  15.850  1.00  7.240          C  
ATOM    371  C   TRP A  27       6.298  10.890  15.486  1.00  7.090          C  
ATOM    372  O   TRP A  27       5.683  10.140  16.249  1.00  7.400          O  
ATOM    373  CB  TRP A  27       5.697  13.233  15.067  1.00 10.230          C  
ATOM    374  CG  TRP A  27       4.276  13.002  15.353  1.00 10.230          C  
ATOM    375  CD1 TRP A  27       3.418  12.288  14.598  1.00 10.230          C  
ATOM    376  CD2 TRP A  27       3.514  13.500  16.461  1.00 10.230          C  
ATOM    377  NE1 TRP A  27       2.177  12.303  15.152  1.00 10.230          N  
ATOM    378  CE2 TRP A  27       2.213  13.048  16.291  1.00 10.230          C  
ATOM    379  CE3 TRP A  27       3.826  14.292  17.565  1.00 10.230          C  
ATOM    380  CZ2 TRP A  27       1.212  13.356  17.180  1.00 10.230          C  
ATOM    381  CZ3 TRP A  27       2.822  14.604  18.459  1.00 10.230          C  
ATOM    382  CH2 TRP A  27       1.547  14.147  18.271  1.00 10.230          C  
ATOM    383  H   TRP A  27       8.211  13.180  14.739  1.00  8.960          H  
ATOM    384  HA  TRP A  27       6.461  12.459  16.917  1.00  8.690          H  
ATOM    385 1HB  TRP A  27       5.937  14.271  15.274  1.00 12.270          H  
ATOM    386 2HB  TRP A  27       5.841  13.080  14.001  1.00 12.270          H  
ATOM    387  HD1 TRP A  27       3.687  11.773  13.683  1.00 12.270          H  
ATOM    388  HE1 TRP A  27       1.365  11.832  14.765  1.00 12.270          H  
ATOM    389  HE3 TRP A  27       4.838  14.662  17.715  1.00 12.270          H  
ATOM    390  HZ2 TRP A  27       0.187  13.003  17.050  1.00 12.270          H  
ATOM    391  HZ3 TRP A  27       3.068  15.226  19.317  1.00 12.270          H  
ATOM    392  HH2 TRP A  27       0.777  14.413  18.993  1.00 12.270          H  
ATOM    393  N   ALA A  28       6.720  10.509  14.277  1.00  6.880          N  
ATOM    394  CA  ALA A  28       6.428   9.178  13.766  1.00  7.070          C  
ATOM    395  C   ALA A  28       6.968   8.111  14.724  1.00  7.740          C  
ATOM    396  O   ALA A  28       6.305   7.097  14.971  1.00  8.150          O  
ATOM    397  CB  ALA A  28       7.049   9.038  12.397  1.00  9.820          C  
ATOM    398  H   ALA A  28       7.222  11.198  13.702  1.00  8.260          H  
ATOM    399  HA  ALA A  28       5.349   9.065  13.695  1.00  8.480          H  
ATOM    400 1HB  ALA A  28       6.838   8.081  11.973  1.00 11.790          H  
ATOM    401 2HB  ALA A  28       6.655   9.814  11.740  1.00 11.790          H  
ATOM    402 3HB  ALA A  28       8.112   9.165  12.517  1.00 11.790          H  
ATOM    403  N   ASN A  29       8.142   8.402  15.298  1.00  8.100          N  
ATOM    404  CA  ASN A  29       8.848   7.592  16.285  1.00  8.930          C  
ATOM    405  C   ASN A  29       8.227   7.580  17.686  1.00  8.950          C  
ATOM    406  O   ASN A  29       8.183   6.532  18.328  1.00  9.620          O  
ATOM    407  CB  ASN A  29      10.262   8.101  16.401  1.00 12.170          C  
ATOM    408  CG  ASN A  29      11.056   7.451  17.459  1.00 12.170          C  
ATOM    409  OD1 ASN A  29      11.317   6.256  17.488  1.00 12.170          O  
ATOM    410  ND2 ASN A  29      11.463   8.284  18.387  1.00 12.170          N  
ATOM    411  H   ASN A  29       8.620   9.246  14.967  1.00  9.720          H  
ATOM    412  HA  ASN A  29       8.864   6.562  15.923  1.00 10.720          H  
ATOM    413 1HB  ASN A  29      10.774   7.968  15.449  1.00 14.600          H  
ATOM    414 2HB  ASN A  29      10.246   9.162  16.600  1.00 14.600          H  
ATOM    415 1HD2 ASN A  29      12.053   7.979  19.157  1.00 14.600          H  
ATOM    416 2HD2 ASN A  29      11.217   9.246  18.323  1.00 14.600          H  
ATOM    417  N   LEU A  30       7.837   8.750  18.211  1.00  8.420          N  
ATOM    418  CA  LEU A  30       7.317   8.816  19.577  1.00  8.640          C  
ATOM    419  C   LEU A  30       5.811   8.594  19.739  1.00  8.660          C  
ATOM    420  O   LEU A  30       5.373   8.184  20.816  1.00  9.010          O  
ATOM    421  CB  LEU A  30       7.641  10.177  20.210  1.00 12.010          C  
ATOM    422  CG  LEU A  30       9.136  10.565  20.393  1.00 12.010          C  
ATOM    423  CD1 LEU A  30       9.180  11.981  20.975  1.00 12.010          C  
ATOM    424  CD2 LEU A  30       9.873   9.565  21.299  1.00 12.010          C  
ATOM    425  H   LEU A  30       7.963   9.614  17.678  1.00 10.100          H  
ATOM    426  HA  LEU A  30       7.806   8.033  20.149  1.00 10.370          H  
ATOM    427 1HB  LEU A  30       7.194  10.943  19.575  1.00 14.410          H  
ATOM    428 2HB  LEU A  30       7.162  10.224  21.186  1.00 14.410          H  
ATOM    429  HG  LEU A  30       9.622  10.582  19.424  1.00 14.410          H  
ATOM    430 1HD1 LEU A  30      10.210  12.300  21.094  1.00 14.410          H  
ATOM    431 2HD1 LEU A  30       8.665  12.665  20.302  1.00 14.410          H  
ATOM    432 3HD1 LEU A  30       8.688  11.989  21.944  1.00 14.410          H  
ATOM    433 1HD2 LEU A  30      10.914   9.875  21.404  1.00 14.410          H  
ATOM    434 2HD2 LEU A  30       9.396   9.545  22.277  1.00 14.410          H  
ATOM    435 3HD2 LEU A  30       9.849   8.568  20.864  1.00 14.410          H  
ATOM    436  N   ASN A  31       4.999   8.878  18.721  1.00  8.540          N  
ATOM    437  CA  ASN A  31       3.558   8.725  18.867  1.00  8.790          C  
ATOM    438  C   ASN A  31       3.261   7.295  19.343  1.00  8.570          C  
ATOM    439  O   ASN A  31       3.671   6.352  18.674  1.00  8.360          O  
ATOM    440  CB  ASN A  31       2.845   9.035  17.552  1.00 12.210          C  
ATOM    441  CG  ASN A  31       1.285   8.976  17.616  1.00 12.210          C  
ATOM    442  OD1 ASN A  31       0.682   8.022  18.144  1.00 12.210          O  
ATOM    443  ND2 ASN A  31       0.640   9.973  17.056  1.00 12.210          N  
ATOM    444  H   ASN A  31       5.374   9.235  17.837  1.00 10.250          H  
ATOM    445  HA  ASN A  31       3.243   9.456  19.599  1.00 10.550          H  
ATOM    446 1HB  ASN A  31       3.131  10.043  17.233  1.00 14.650          H  
ATOM    447 2HB  ASN A  31       3.208   8.371  16.796  1.00 14.650          H  
ATOM    448 1HD2 ASN A  31      -0.399   9.993  17.031  1.00 14.650          H  
ATOM    449 2HD2 ASN A  31       1.153  10.711  16.618  1.00 14.650          H  
ATOM    450  N   PRO A  32       2.522   7.100  20.459  1.00  8.900          N  
ATOM    451  CA  PRO A  32       2.201   5.820  21.080  1.00  9.020          C  
ATOM    452  C   PRO A  32       1.400   4.867  20.194  1.00  9.040          C  
ATOM    453  O   PRO A  32       1.316   3.674  20.489  1.00  9.180          O  
ATOM    454  CB  PRO A  32       1.405   6.233  22.330  1.00 13.530          C  
ATOM    455  CG  PRO A  32       0.863   7.604  22.025  1.00 13.530          C  
ATOM    456  CD  PRO A  32       1.916   8.263  21.176  1.00 13.530          C  
ATOM    457  HA  PRO A  32       3.145   5.343  21.378  1.00 10.820          H  
ATOM    458 1HB  PRO A  32       0.601   5.499  22.515  1.00 16.240          H  
ATOM    459 2HB  PRO A  32       2.061   6.219  23.212  1.00 16.240          H  
ATOM    460 1HG  PRO A  32      -0.094   7.525  21.507  1.00 16.240          H  
ATOM    461 2HG  PRO A  32       0.669   8.150  22.960  1.00 16.240          H  
ATOM    462 1HD  PRO A  32       1.388   8.942  20.502  1.00 16.240          H  
ATOM    463 2HD  PRO A  32       2.673   8.774  21.797  1.00 16.240          H  
ATOM    464  N   HIS A  33       0.785   5.388  19.138  1.00  9.160          N  
ATOM    465  CA  HIS A  33      -0.016   4.577  18.244  1.00  9.490          C  
ATOM    466  C   HIS A  33       0.425   4.826  16.809  1.00  9.300          C  
ATOM    467  O   HIS A  33      -0.339   5.322  15.970  1.00  9.400          O  
ATOM    468  CB  HIS A  33      -1.482   4.942  18.397  1.00 13.150          C  
ATOM    469  CG  HIS A  33      -1.989   4.809  19.794  1.00 13.150          C  
ATOM    470  ND1 HIS A  33      -2.258   3.592  20.384  1.00 13.150          N  
ATOM    471  CD2 HIS A  33      -2.278   5.749  20.715  1.00 13.150          C  
ATOM    472  CE1 HIS A  33      -2.679   3.796  21.618  1.00 13.150          C  
ATOM    473  NE2 HIS A  33      -2.703   5.099  21.843  1.00 13.150          N  
ATOM    474  H   HIS A  33       0.886   6.375  18.917  1.00 10.990          H  
ATOM    475  HA  HIS A  33       0.114   3.520  18.467  1.00 11.390          H  
ATOM    476 1HB  HIS A  33      -1.636   5.973  18.067  1.00 15.780          H  
ATOM    477 2HB  HIS A  33      -2.076   4.291  17.756  1.00 15.780          H  
ATOM    478  HD1 HIS A  33      -2.471   2.750  19.879  1.00 15.780          H  
ATOM    479  HD2 HIS A  33      -2.226   6.836  20.697  1.00 15.780          H  
ATOM    480  HE1 HIS A  33      -2.942   2.955  22.257  1.00 15.780          H  
ATOM    481  N   SER A  34       1.660   4.442  16.516  1.00  9.270          N  
ATOM    482  CA  SER A  34       2.278   4.706  15.232  1.00  9.410          C  
ATOM    483  C   SER A  34       3.089   3.571  14.683  1.00  9.170          C  
ATOM    484  O   SER A  34       3.792   2.848  15.388  1.00  9.030          O  
ATOM    485  CB  SER A  34       3.185   5.903  15.300  1.00 13.120          C  
ATOM    486  OG  SER A  34       3.956   6.019  14.118  1.00 13.120          O  
ATOM    487  H   SER A  34       2.232   4.011  17.235  1.00 11.120          H  
ATOM    488  HA  SER A  34       1.484   4.924  14.519  1.00 11.290          H  
ATOM    489 1HB  SER A  34       2.570   6.784  15.407  1.00 15.740          H  
ATOM    490 2HB  SER A  34       3.826   5.855  16.162  1.00 15.740          H  
ATOM    491  HG  SER A  34       4.730   6.592  14.382  1.00 15.740          H  
ATOM    492  N   SER A  35       2.999   3.453  13.379  1.00  9.380          N  
ATOM    493  CA  SER A  35       3.683   2.479  12.564  1.00  9.510          C  
ATOM    494  C   SER A  35       5.195   2.613  12.576  1.00  9.130          C  
ATOM    495  O   SER A  35       5.901   1.698  12.157  1.00  9.100          O  
ATOM    496  CB  SER A  35       3.112   2.580  11.179  1.00 13.260          C  
ATOM    497  OG  SER A  35       3.203   3.882  10.711  1.00 13.260          O  
ATOM    498  H   SER A  35       2.438   4.136  12.889  1.00 11.260          H  
ATOM    499  HA  SER A  35       3.437   1.491  12.953  1.00 11.410          H  
ATOM    500 1HB  SER A  35       3.687   1.963  10.531  1.00 15.910          H  
ATOM    501 2HB  SER A  35       2.103   2.224  11.160  1.00 15.910          H  
ATOM    502  HG  SER A  35       2.992   3.855   9.763  1.00 15.910          H  
ATOM    503  N   TYR A  36       5.705   3.749  13.046  1.00  9.090          N  
ATOM    504  CA  TYR A  36       7.141   3.947  13.067  1.00  9.020          C  
ATOM    505  C   TYR A  36       7.771   3.870  14.443  1.00  8.800          C  
ATOM    506  O   TYR A  36       8.932   4.225  14.610  1.00  8.810          O  
ATOM    507  CB  TYR A  36       7.468   5.210  12.290  1.00 12.660          C  
ATOM    508  CG  TYR A  36       6.987   4.951  10.952  1.00 12.660          C  
ATOM    509  CD1 TYR A  36       5.839   5.513  10.508  1.00 12.660          C  
ATOM    510  CD2 TYR A  36       7.643   4.026  10.208  1.00 12.660          C  
ATOM    511  CE1 TYR A  36       5.342   5.118   9.322  1.00 12.660          C  
ATOM    512  CE2 TYR A  36       7.136   3.602   9.033  1.00 12.660          C  
ATOM    513  CZ  TYR A  36       5.985   4.120   8.595  1.00 12.660          C  
ATOM    514  OH  TYR A  36       5.456   3.668   7.429  1.00 12.660          O  
ATOM    515  H   TYR A  36       5.069   4.473  13.380  1.00 10.910          H  
ATOM    516  HA  TYR A  36       7.585   3.123  12.521  1.00 10.820          H  
ATOM    517 1HB  TYR A  36       6.951   6.040  12.710  1.00 15.190          H  
ATOM    518 2HB  TYR A  36       8.510   5.397  12.255  1.00 15.190          H  
ATOM    519  HD1 TYR A  36       5.305   6.248  11.108  1.00 15.190          H  
ATOM    520  HD2 TYR A  36       8.557   3.611  10.585  1.00 15.190          H  
ATOM    521  HE1 TYR A  36       4.420   5.546   8.974  1.00 15.190          H  
ATOM    522  HE2 TYR A  36       7.640   2.843   8.453  1.00 15.190          H  
ATOM    523  HH  TYR A  36       4.595   4.089   7.295  1.00 15.190          H  
ATOM    524  N   THR A  37       7.048   3.327  15.429  1.00  8.840          N  
ATOM    525  CA  THR A  37       7.656   3.148  16.747  1.00  8.940          C  
ATOM    526  C   THR A  37       8.397   1.807  16.767  1.00  9.080          C  
ATOM    527  O   THR A  37       9.175   1.524  17.678  1.00  9.080          O  
ATOM    528  CB  THR A  37       6.605   3.087  17.866  1.00 12.480          C  
ATOM    529  OG1 THR A  37       5.808   1.931  17.664  1.00 12.480          O  
ATOM    530  CG2 THR A  37       5.704   4.285  17.810  1.00 12.480          C  
ATOM    531  H   THR A  37       6.064   3.061  15.291  1.00 10.610          H  
ATOM    532  HA  THR A  37       8.364   3.959  16.940  1.00 10.730          H  
ATOM    533  HB  THR A  37       7.097   3.032  18.835  1.00 14.970          H  
ATOM    534  HG1 THR A  37       5.199   1.832  18.404  1.00 14.970          H  
ATOM    535 1HG2 THR A  37       4.955   4.205  18.594  1.00 14.970          H  
ATOM    536 2HG2 THR A  37       6.263   5.190  17.946  1.00 14.970          H  
ATOM    537 3HG2 THR A  37       5.226   4.310  16.859  1.00 14.970          H  
ATOM    538  N   SER A  38       8.104   0.960  15.777  1.00  9.440          N  
ATOM    539  CA  SER A  38       8.656  -0.388  15.653  1.00  9.820          C  
ATOM    540  C   SER A  38       8.414  -0.994  14.273  1.00  9.930          C  
ATOM    541  O   SER A  38       7.290  -0.965  13.778  1.00 10.050          O  
ATOM    542  CB  SER A  38       8.026  -1.281  16.696  1.00 13.600          C  
ATOM    543  OG  SER A  38       8.465  -2.608  16.550  1.00 13.600          O  
ATOM    544  H   SER A  38       7.449   1.286  15.082  1.00 11.330          H  
ATOM    545  HA  SER A  38       9.733  -0.334  15.823  1.00 11.780          H  
ATOM    546 1HB  SER A  38       8.281  -0.914  17.690  1.00 16.320          H  
ATOM    547 2HB  SER A  38       6.942  -1.237  16.604  1.00 16.320          H  
ATOM    548  HG  SER A  38       8.222  -3.060  17.386  1.00 16.320          H  
ATOM    549  N   ALA A  39       9.404  -1.676  13.687  1.00 10.110          N  
ATOM    550  CA  ALA A  39       9.180  -2.278  12.360  1.00 10.430          C  
ATOM    551  C   ALA A  39       7.974  -3.210  12.258  1.00 10.010          C  
ATOM    552  O   ALA A  39       7.274  -3.207  11.238  1.00 10.280          O  
ATOM    553  CB  ALA A  39      10.400  -3.069  11.926  1.00 14.470          C  
ATOM    554  H   ALA A  39      10.352  -1.657  14.085  1.00 12.130          H  
ATOM    555  HA  ALA A  39       9.011  -1.474  11.675  1.00 12.520          H  
ATOM    556 1HB  ALA A  39      10.239  -3.458  10.923  1.00 17.370          H  
ATOM    557 2HB  ALA A  39      11.287  -2.442  11.927  1.00 17.370          H  
ATOM    558 3HB  ALA A  39      10.545  -3.895  12.615  1.00 17.370          H  
ATOM    559  N   MET A  40       7.653  -3.965  13.309  1.00  9.510          N  
ATOM    560  CA  MET A  40       6.532  -4.898  13.186  1.00  9.280          C  
ATOM    561  C   MET A  40       5.161  -4.225  13.231  1.00  9.160          C  
ATOM    562  O   MET A  40       4.137  -4.893  13.125  1.00  9.370          O  
ATOM    563  CB  MET A  40       6.599  -5.999  14.238  1.00 13.080          C  
ATOM    564  CG  MET A  40       7.763  -6.971  14.061  1.00 13.080          C  
ATOM    565  SD  MET A  40       7.804  -8.280  15.322  1.00 13.080          S  
ATOM    566  CE  MET A  40       6.485  -9.377  14.780  1.00 13.080          C  
ATOM    567  H   MET A  40       8.205  -3.927  14.159  1.00 11.410          H  
ATOM    568  HA  MET A  40       6.612  -5.382  12.212  1.00 11.140          H  
ATOM    569 1HB  MET A  40       6.700  -5.541  15.221  1.00 15.700          H  
ATOM    570 2HB  MET A  40       5.673  -6.556  14.235  1.00 15.700          H  
ATOM    571 1HG  MET A  40       7.696  -7.441  13.082  1.00 15.700          H  
ATOM    572 2HG  MET A  40       8.709  -6.431  14.099  1.00 15.700          H  
ATOM    573 1HE  MET A  40       6.411 -10.218  15.468  1.00 15.700          H  
ATOM    574 2HE  MET A  40       5.538  -8.844  14.763  1.00 15.700          H  
ATOM    575 3HE  MET A  40       6.707  -9.749  13.788  1.00 15.700          H  
ATOM    576  N   MET A  41       5.116  -2.913  13.434  1.00  9.010          N  
ATOM    577  CA  MET A  41       3.849  -2.208  13.390  1.00  9.150          C  
ATOM    578  C   MET A  41       3.600  -1.600  12.012  1.00  9.670          C  
ATOM    579  O   MET A  41       2.530  -1.034  11.767  1.00 10.020          O  
ATOM    580  CB  MET A  41       3.764  -1.142  14.474  1.00 12.750          C  
ATOM    581  CG  MET A  41       3.724  -1.693  15.890  1.00 12.750          C  
ATOM    582  SD  MET A  41       3.724  -0.399  17.166  1.00 12.750          S  
ATOM    583  CE  MET A  41       2.137   0.452  16.961  1.00 12.750          C  
ATOM    584  H   MET A  41       5.979  -2.371  13.547  1.00 10.810          H  
ATOM    585  HA  MET A  41       3.051  -2.926  13.570  1.00 10.980          H  
ATOM    586 1HB  MET A  41       4.635  -0.480  14.394  1.00 15.300          H  
ATOM    587 2HB  MET A  41       2.879  -0.540  14.310  1.00 15.300          H  
ATOM    588 1HG  MET A  41       2.832  -2.302  16.012  1.00 15.300          H  
ATOM    589 2HG  MET A  41       4.593  -2.329  16.045  1.00 15.300          H  
ATOM    590 1HE  MET A  41       2.060   1.252  17.701  1.00 15.300          H  
ATOM    591 2HE  MET A  41       2.071   0.886  15.966  1.00 15.300          H  
ATOM    592 3HE  MET A  41       1.322  -0.256  17.106  1.00 15.300          H  
ATOM    593  N   SER A  42       4.585  -1.669  11.115  1.00  9.930          N  
ATOM    594  CA  SER A  42       4.405  -1.016   9.832  1.00 10.620          C  
ATOM    595  C   SER A  42       3.574  -1.861   8.864  1.00 10.820          C  
ATOM    596  O   SER A  42       3.654  -3.090   8.904  1.00 10.700          O  
ATOM    597  CB  SER A  42       5.764  -0.761   9.200  1.00 14.590          C  
ATOM    598  OG  SER A  42       6.397  -1.982   8.857  1.00 14.590          O  
ATOM    599  H   SER A  42       5.451  -2.172  11.320  1.00 11.920          H  
ATOM    600  HA  SER A  42       3.933  -0.076  10.028  1.00 12.740          H  
ATOM    601 1HB  SER A  42       5.640  -0.148   8.314  1.00 17.510          H  
ATOM    602 2HB  SER A  42       6.394  -0.203   9.901  1.00 17.510          H  
ATOM    603  HG  SER A  42       6.722  -2.359   9.714  1.00 17.510          H  
ATOM    604  N   PRO A  43       2.798  -1.235   7.942  1.00 11.330          N  
ATOM    605  CA  PRO A  43       2.107  -1.874   6.832  1.00 11.710          C  
ATOM    606  C   PRO A  43       3.010  -2.730   5.984  1.00 11.190          C  
ATOM    607  O   PRO A  43       2.607  -3.790   5.517  1.00 10.860          O  
ATOM    608  CB  PRO A  43       1.596  -0.674   6.032  1.00 17.570          C  
ATOM    609  CG  PRO A  43       1.373   0.367   7.067  1.00 17.570          C  
ATOM    610  CD  PRO A  43       2.502   0.205   8.062  1.00 17.570          C  
ATOM    611  HA  PRO A  43       1.281  -2.467   7.233  1.00 14.050          H  
ATOM    612 1HB  PRO A  43       2.335  -0.377   5.270  1.00 21.080          H  
ATOM    613 2HB  PRO A  43       0.681  -0.945   5.488  1.00 21.080          H  
ATOM    614 1HG  PRO A  43       1.310   1.374   6.629  1.00 21.080          H  
ATOM    615 2HG  PRO A  43       0.399   0.162   7.526  1.00 21.080          H  
ATOM    616 1HD  PRO A  43       3.370   0.832   7.793  1.00 21.080          H  
ATOM    617 2HD  PRO A  43       2.095   0.440   9.057  1.00 21.080          H  
ATOM    618  N   ILE A  44       4.253  -2.305   5.829  1.00 11.250          N  
ATOM    619  CA  ILE A  44       5.178  -3.048   5.010  1.00 10.940          C  
ATOM    620  C   ILE A  44       5.541  -4.355   5.659  1.00 10.160          C  
ATOM    621  O   ILE A  44       5.486  -5.405   5.010  1.00  9.830          O  
ATOM    622  CB  ILE A  44       6.420  -2.194   4.703  1.00 15.440          C  
ATOM    623  CG1 ILE A  44       6.024  -0.917   3.879  1.00 15.440          C  
ATOM    624  CG2 ILE A  44       7.495  -2.971   4.001  1.00 15.440          C  
ATOM    625  CD1 ILE A  44       5.318  -1.123   2.553  1.00 15.440          C  
ATOM    626  H   ILE A  44       4.549  -1.426   6.228  1.00 13.500          H  
ATOM    627  HA  ILE A  44       4.685  -3.297   4.070  1.00 13.130          H  
ATOM    628  HB  ILE A  44       6.829  -1.836   5.646  1.00 18.530          H  
ATOM    629 1HG1 ILE A  44       5.398  -0.283   4.497  1.00 18.530          H  
ATOM    630 2HG1 ILE A  44       6.942  -0.393   3.647  1.00 18.530          H  
ATOM    631 1HG2 ILE A  44       8.322  -2.293   3.847  1.00 18.530          H  
ATOM    632 2HG2 ILE A  44       7.817  -3.816   4.604  1.00 18.530          H  
ATOM    633 3HG2 ILE A  44       7.139  -3.336   3.038  1.00 18.530          H  
ATOM    634 1HD1 ILE A  44       5.155  -0.155   2.104  1.00 18.530          H  
ATOM    635 2HD1 ILE A  44       5.940  -1.725   1.889  1.00 18.530          H  
ATOM    636 3HD1 ILE A  44       4.359  -1.621   2.691  1.00 18.530          H  
ATOM    637  N   MET A  45       5.939  -4.338   6.929  1.00 10.030          N  
ATOM    638  CA  MET A  45       6.266  -5.627   7.491  1.00  9.570          C  
ATOM    639  C   MET A  45       5.015  -6.472   7.676  1.00  9.120          C  
ATOM    640  O   MET A  45       5.114  -7.693   7.635  1.00  8.820          O  
ATOM    641  CB  MET A  45       7.089  -5.528   8.758  1.00 13.580          C  
ATOM    642  CG  MET A  45       8.486  -4.940   8.503  1.00 13.580          C  
ATOM    643  SD  MET A  45       9.371  -5.717   7.076  1.00 13.580          S  
ATOM    644  CE  MET A  45       9.621  -7.400   7.567  1.00 13.580          C  
ATOM    645  H   MET A  45       6.022  -3.474   7.473  1.00 12.040          H  
ATOM    646  HA  MET A  45       6.871  -6.157   6.764  1.00 11.480          H  
ATOM    647 1HB  MET A  45       6.568  -4.883   9.469  1.00 16.300          H  
ATOM    648 2HB  MET A  45       7.186  -6.506   9.220  1.00 16.300          H  
ATOM    649 1HG  MET A  45       8.393  -3.870   8.312  1.00 16.300          H  
ATOM    650 2HG  MET A  45       9.090  -5.073   9.398  1.00 16.300          H  
ATOM    651 1HE  MET A  45      10.120  -7.941   6.769  1.00 16.300          H  
ATOM    652 2HE  MET A  45      10.237  -7.417   8.447  1.00 16.300          H  
ATOM    653 3HE  MET A  45       8.664  -7.876   7.769  1.00 16.300          H  
ATOM    654  N   ASN A  46       3.846  -5.843   7.863  1.00  9.300          N  
ATOM    655  CA  ASN A  46       2.615  -6.611   7.997  1.00  9.220          C  
ATOM    656  C   ASN A  46       2.301  -7.371   6.697  1.00  9.200          C  
ATOM    657  O   ASN A  46       1.857  -8.527   6.745  1.00  9.140          O  
ATOM    658  CB  ASN A  46       1.484  -5.695   8.402  1.00 12.940          C  
ATOM    659  CG  ASN A  46       1.558  -5.282   9.837  1.00 12.940          C  
ATOM    660  OD1 ASN A  46       2.092  -6.014  10.667  1.00 12.940          O  
ATOM    661  ND2 ASN A  46       1.045  -4.130  10.161  1.00 12.940          N  
ATOM    662  H   ASN A  46       3.820  -4.825   7.949  1.00 11.160          H  
ATOM    663  HA  ASN A  46       2.753  -7.352   8.781  1.00 11.060          H  
ATOM    664 1HB  ASN A  46       1.504  -4.807   7.782  1.00 15.530          H  
ATOM    665 2HB  ASN A  46       0.541  -6.201   8.231  1.00 15.530          H  
ATOM    666 1HD2 ASN A  46       1.074  -3.841  11.119  1.00 15.530          H  
ATOM    667 2HD2 ASN A  46       0.639  -3.535   9.474  1.00 15.530          H  
ATOM    668  N   GLU A  47       2.562  -6.746   5.533  1.00  9.480          N  
ATOM    669  CA  GLU A  47       2.375  -7.421   4.250  1.00  9.680          C  
ATOM    670  C   GLU A  47       3.320  -8.622   4.161  1.00  9.180          C  
ATOM    671  O   GLU A  47       2.922  -9.706   3.715  1.00  9.150          O  
ATOM    672  CB  GLU A  47       2.626  -6.454   3.080  1.00 13.470          C  
ATOM    673  CG  GLU A  47       1.545  -5.366   2.876  1.00 13.470          C  
ATOM    674  CD  GLU A  47       1.940  -4.305   1.849  1.00 13.470          C  
ATOM    675  OE1 GLU A  47       3.050  -4.356   1.374  1.00 13.470          O  
ATOM    676  OE2 GLU A  47       1.136  -3.446   1.558  1.00 13.470          O  
ATOM    677  H   GLU A  47       2.836  -5.756   5.544  1.00 11.380          H  
ATOM    678  HA  GLU A  47       1.349  -7.783   4.192  1.00 11.620          H  
ATOM    679 1HB  GLU A  47       3.577  -5.943   3.240  1.00 16.170          H  
ATOM    680 2HB  GLU A  47       2.713  -7.021   2.154  1.00 16.170          H  
ATOM    681 1HG  GLU A  47       0.633  -5.852   2.539  1.00 16.170          H  
ATOM    682 2HG  GLU A  47       1.327  -4.895   3.816  1.00 16.170          H  
ATOM    683  N   VAL A  48       4.556  -8.437   4.654  1.00  8.970          N  
ATOM    684  CA  VAL A  48       5.547  -9.505   4.662  1.00  8.790          C  
ATOM    685  C   VAL A  48       5.074 -10.647   5.572  1.00  8.420          C  
ATOM    686  O   VAL A  48       5.128 -11.812   5.181  1.00  8.640          O  
ATOM    687  CB  VAL A  48       6.934  -8.983   5.111  1.00 12.380          C  
ATOM    688  CG1 VAL A  48       7.899 -10.140   5.286  1.00 12.380          C  
ATOM    689  CG2 VAL A  48       7.470  -7.994   4.080  1.00 12.380          C  
ATOM    690  H   VAL A  48       4.806  -7.492   4.964  1.00 10.760          H  
ATOM    691  HA  VAL A  48       5.652  -9.884   3.651  1.00 10.550          H  
ATOM    692  HB  VAL A  48       6.839  -8.495   6.067  1.00 14.850          H  
ATOM    693 1HG1 VAL A  48       8.870  -9.770   5.612  1.00 14.850          H  
ATOM    694 2HG1 VAL A  48       7.518 -10.824   6.027  1.00 14.850          H  
ATOM    695 3HG1 VAL A  48       8.018 -10.674   4.344  1.00 14.850          H  
ATOM    696 1HG2 VAL A  48       8.440  -7.619   4.406  1.00 14.850          H  
ATOM    697 2HG2 VAL A  48       7.575  -8.497   3.125  1.00 14.850          H  
ATOM    698 3HG2 VAL A  48       6.782  -7.166   3.975  1.00 14.850          H  
ATOM    699  N   MET A  49       4.560 -10.324   6.763  1.00  8.110          N  
ATOM    700  CA  MET A  49       4.090 -11.363   7.677  1.00  8.070          C  
ATOM    701  C   MET A  49       3.097 -12.289   6.981  1.00  8.220          C  
ATOM    702  O   MET A  49       3.235 -13.522   7.082  1.00  8.470          O  
ATOM    703  CB  MET A  49       3.416 -10.739   8.903  1.00 11.310          C  
ATOM    704  CG  MET A  49       4.342 -10.016   9.848  1.00 11.310          C  
ATOM    705  SD  MET A  49       3.486  -9.181  11.163  1.00 11.310          S  
ATOM    706  CE  MET A  49       4.689  -7.910  11.558  1.00 11.310          C  
ATOM    707  H   MET A  49       4.553  -9.344   7.048  1.00  9.730          H  
ATOM    708  HA  MET A  49       4.947 -11.957   7.994  1.00  9.680          H  
ATOM    709 1HB  MET A  49       2.660 -10.034   8.579  1.00 13.580          H  
ATOM    710 2HB  MET A  49       2.909 -11.513   9.470  1.00 13.580          H  
ATOM    711 1HG  MET A  49       4.971 -10.761  10.308  1.00 13.580          H  
ATOM    712 2HG  MET A  49       4.966  -9.319   9.329  1.00 13.580          H  
ATOM    713 1HE  MET A  49       4.298  -7.292  12.361  1.00 13.580          H  
ATOM    714 2HE  MET A  49       5.616  -8.361  11.873  1.00 13.580          H  
ATOM    715 3HE  MET A  49       4.863  -7.282  10.681  1.00 13.580          H  
ATOM    716  N   SER A  50       2.145 -11.713   6.228  1.00  8.370          N  
ATOM    717  CA  SER A  50       1.196 -12.529   5.472  1.00  8.820          C  
ATOM    718  C   SER A  50       1.912 -13.357   4.394  1.00  9.010          C  
ATOM    719  O   SER A  50       1.677 -14.561   4.257  1.00  9.460          O  
ATOM    720  CB  SER A  50       0.155 -11.651   4.795  1.00 12.170          C  
ATOM    721  OG  SER A  50      -0.674 -11.008   5.726  1.00 12.170          O  
ATOM    722  H   SER A  50       2.059 -10.688   6.224  1.00 10.040          H  
ATOM    723  HA  SER A  50       0.696 -13.206   6.161  1.00 10.580          H  
ATOM    724 1HB  SER A  50       0.663 -10.902   4.186  1.00 14.600          H  
ATOM    725 2HB  SER A  50      -0.448 -12.259   4.124  1.00 14.600          H  
ATOM    726  HG  SER A  50      -1.278 -10.465   5.211  1.00 14.600          H  
ATOM    727  N   ASN A  51       2.868 -12.742   3.690  1.00  8.900          N  
ATOM    728  CA  ASN A  51       3.610 -13.425   2.625  1.00  9.300          C  
ATOM    729  C   ASN A  51       4.442 -14.603   3.152  1.00  9.040          C  
ATOM    730  O   ASN A  51       4.637 -15.599   2.451  1.00  9.450          O  
ATOM    731  CB  ASN A  51       4.500 -12.446   1.892  1.00 12.860          C  
ATOM    732  CG  ASN A  51       3.719 -11.476   1.047  1.00 12.860          C  
ATOM    733  OD1 ASN A  51       2.555 -11.706   0.693  1.00 12.860          O  
ATOM    734  ND2 ASN A  51       4.344 -10.380   0.713  1.00 12.860          N  
ATOM    735  H   ASN A  51       3.013 -11.736   3.833  1.00 10.680          H  
ATOM    736  HA  ASN A  51       2.889 -13.833   1.917  1.00 11.160          H  
ATOM    737 1HB  ASN A  51       5.095 -11.895   2.608  1.00 15.430          H  
ATOM    738 2HB  ASN A  51       5.188 -12.994   1.253  1.00 15.430          H  
ATOM    739 1HD2 ASN A  51       3.878  -9.694   0.155  1.00 15.430          H  
ATOM    740 2HD2 ASN A  51       5.283 -10.228   1.010  1.00 15.430          H  
ATOM    741  N   ASP A  52       4.860 -14.522   4.415  1.00  8.600          N  
ATOM    742  CA  ASP A  52       5.658 -15.549   5.076  1.00  8.620          C  
ATOM    743  C   ASP A  52       4.797 -16.641   5.723  1.00  8.810          C  
ATOM    744  O   ASP A  52       5.337 -17.534   6.383  1.00  8.860          O  
ATOM    745  CB  ASP A  52       6.510 -14.926   6.187  1.00 12.060          C  
ATOM    746  CG  ASP A  52       7.594 -13.968   5.715  1.00 12.060          C  
ATOM    747  OD1 ASP A  52       8.157 -14.130   4.632  1.00 12.060          O  
ATOM    748  OD2 ASP A  52       7.885 -13.082   6.476  1.00 12.060          O  
ATOM    749  H   ASP A  52       4.710 -13.636   4.912  1.00 10.320          H  
ATOM    750  HA  ASP A  52       6.305 -16.012   4.334  1.00 10.340          H  
ATOM    751 1HB  ASP A  52       5.846 -14.372   6.856  1.00 14.470          H  
ATOM    752 2HB  ASP A  52       6.971 -15.716   6.775  1.00 14.470          H  
ATOM    753  N   GLU A  53       3.473 -16.572   5.527  1.00  9.170          N  
ATOM    754  CA  GLU A  53       2.485 -17.488   6.099  1.00  9.690          C  
ATOM    755  C   GLU A  53       2.403 -17.425   7.625  1.00  9.520          C  
ATOM    756  O   GLU A  53       2.268 -18.453   8.292  1.00  9.940          O  
ATOM    757  CB  GLU A  53       2.757 -18.948   5.683  1.00 13.360          C  
ATOM    758  CG  GLU A  53       2.706 -19.226   4.179  1.00 13.360          C  
ATOM    759  CD  GLU A  53       2.905 -20.693   3.858  1.00 13.360          C  
ATOM    760  OE1 GLU A  53       3.349 -21.403   4.727  1.00 13.360          O  
ATOM    761  OE2 GLU A  53       2.610 -21.097   2.756  1.00 13.360          O  
ATOM    762  H   GLU A  53       3.097 -15.808   4.956  1.00 11.000          H  
ATOM    763  HA  GLU A  53       1.510 -17.204   5.701  1.00 11.630          H  
ATOM    764 1HB  GLU A  53       3.716 -19.284   6.058  1.00 16.030          H  
ATOM    765 2HB  GLU A  53       2.003 -19.587   6.140  1.00 16.030          H  
ATOM    766 1HG  GLU A  53       1.742 -18.902   3.793  1.00 16.030          H  
ATOM    767 2HG  GLU A  53       3.481 -18.638   3.686  1.00 16.030          H  
ATOM    768  N   THR A  54       2.407 -16.206   8.178  1.00  9.150          N  
ATOM    769  CA  THR A  54       2.256 -16.004   9.618  1.00  9.280          C  
ATOM    770  C   THR A  54       0.938 -16.565  10.115  1.00  9.480          C  
ATOM    771  O   THR A  54       0.877 -17.210  11.165  1.00  9.750          O  
ATOM    772  CB  THR A  54       2.348 -14.506   9.977  1.00 12.940          C  
ATOM    773  OG1 THR A  54       3.653 -14.036   9.648  1.00 12.940          O  
ATOM    774  CG2 THR A  54       2.075 -14.258  11.454  1.00 12.940          C  
ATOM    775  H   THR A  54       2.554 -15.378   7.597  1.00 10.980          H  
ATOM    776  HA  THR A  54       3.064 -16.531  10.125  1.00 11.140          H  
ATOM    777  HB  THR A  54       1.618 -13.953   9.386  1.00 15.530          H  
ATOM    778  HG1 THR A  54       3.760 -14.056   8.678  1.00 15.530          H  
ATOM    779 1HG2 THR A  54       2.157 -13.190  11.657  1.00 15.530          H  
ATOM    780 2HG2 THR A  54       1.073 -14.594  11.719  1.00 15.530          H  
ATOM    781 3HG2 THR A  54       2.807 -14.799  12.051  1.00 15.530          H  
ATOM    782  N   THR A  55      -0.130 -16.327   9.360  1.00  9.580          N  
ATOM    783  CA  THR A  55      -1.478 -16.741   9.718  1.00 10.000          C  
ATOM    784  C   THR A  55      -1.679 -18.227   9.464  1.00 10.320          C  
ATOM    785  O   THR A  55      -2.497 -18.635   8.626  1.00 10.660          O  
ATOM    786  CB  THR A  55      -2.499 -15.950   8.895  1.00 13.830          C  
ATOM    787  OG1 THR A  55      -2.197 -16.116   7.515  1.00 13.830          O  
ATOM    788  CG2 THR A  55      -2.431 -14.517   9.276  1.00 13.830          C  
ATOM    789  H   THR A  55      -0.002 -15.828   8.491  1.00 11.500          H  
ATOM    790  HA  THR A  55      -1.635 -16.548  10.781  1.00 12.000          H  
ATOM    791  HB  THR A  55      -3.502 -16.317   9.072  1.00 16.600          H  
ATOM    792  HG1 THR A  55      -2.464 -17.031   7.282  1.00 16.600          H  
ATOM    793 1HG2 THR A  55      -3.153 -13.965   8.688  1.00 16.600          H  
ATOM    794 2HG2 THR A  55      -2.675 -14.428  10.334  1.00 16.600          H  
ATOM    795 3HG2 THR A  55      -1.434 -14.123   9.096  1.00 16.600          H  
ATOM    796  N   ASP A  56      -0.941 -19.040  10.205  1.00 10.460          N  
ATOM    797  CA  ASP A  56      -0.939 -20.478  10.020  1.00 10.970          C  
ATOM    798  C   ASP A  56      -2.212 -21.034  10.629  1.00 11.100          C  
ATOM    799  O   ASP A  56      -2.365 -21.102  11.850  1.00 10.830          O  
ATOM    800  CB  ASP A  56       0.295 -21.105  10.673  1.00 15.150          C  
ATOM    801  CG  ASP A  56       0.424 -22.595  10.382  1.00 15.150          C  
ATOM    802  OD1 ASP A  56      -0.416 -23.105   9.675  1.00 15.150          O  
ATOM    803  OD2 ASP A  56       1.359 -23.207  10.853  1.00 15.150          O  
ATOM    804  H   ASP A  56      -0.314 -18.596  10.880  1.00 12.550          H  
ATOM    805  HA  ASP A  56      -0.927 -20.703   8.953  1.00 13.160          H  
ATOM    806 1HB  ASP A  56       1.191 -20.590  10.308  1.00 18.180          H  
ATOM    807 2HB  ASP A  56       0.247 -20.953  11.751  1.00 18.180          H  
ATOM    808  N   ASP A  57      -3.151 -21.379   9.750  1.00 11.660          N  
ATOM    809  CA  ASP A  57      -4.510 -21.780  10.103  1.00 12.020          C  
ATOM    810  C   ASP A  57      -5.202 -20.650  10.877  1.00 11.750          C  
ATOM    811  O   ASP A  57      -5.919 -20.883  11.853  1.00 12.060          O  
ATOM    812  CB  ASP A  57      -4.507 -23.077  10.936  1.00 16.680          C  
ATOM    813  CG  ASP A  57      -5.863 -23.842  10.903  1.00 16.680          C  
ATOM    814  OD1 ASP A  57      -6.565 -23.706   9.921  1.00 16.680          O  
ATOM    815  OD2 ASP A  57      -6.157 -24.578  11.830  1.00 16.680          O  
ATOM    816  H   ASP A  57      -2.903 -21.318   8.772  1.00 13.990          H  
ATOM    817  HA  ASP A  57      -5.069 -21.957   9.184  1.00 14.420          H  
ATOM    818 1HB  ASP A  57      -3.715 -23.737  10.576  1.00 20.020          H  
ATOM    819 2HB  ASP A  57      -4.276 -22.834  11.976  1.00 20.020          H  
ATOM    820  N   GLU A  58      -4.999 -19.412  10.413  1.00 11.360          N  
ATOM    821  CA  GLU A  58      -5.621 -18.243  11.031  1.00 11.300          C  
ATOM    822  C   GLU A  58      -6.279 -17.387   9.958  1.00 10.640          C  
ATOM    823  O   GLU A  58      -5.940 -17.483   8.778  1.00 10.350          O  
ATOM    824  CB  GLU A  58      -4.614 -17.367  11.787  1.00 15.840          C  
ATOM    825  CG  GLU A  58      -3.827 -18.013  12.905  1.00 15.840          C  
ATOM    826  CD  GLU A  58      -2.875 -17.017  13.554  1.00 15.840          C  
ATOM    827  OE1 GLU A  58      -3.030 -15.841  13.293  1.00 15.840          O  
ATOM    828  OE2 GLU A  58      -1.982 -17.422  14.249  1.00 15.840          O  
ATOM    829  H   GLU A  58      -4.380 -19.282   9.606  1.00 13.630          H  
ATOM    830  HA  GLU A  58      -6.392 -18.575  11.725  1.00 13.560          H  
ATOM    831 1HB  GLU A  58      -3.920 -16.975  11.110  1.00 19.010          H  
ATOM    832 2HB  GLU A  58      -5.142 -16.516  12.216  1.00 19.010          H  
ATOM    833 1HG  GLU A  58      -4.512 -18.410  13.651  1.00 19.010          H  
ATOM    834 2HG  GLU A  58      -3.255 -18.837  12.499  1.00 19.010          H  
ATOM    835  N   LYS A  59      -7.229 -16.555  10.364  1.00 10.620          N  
ATOM    836  CA  LYS A  59      -7.845 -15.615   9.437  1.00 10.280          C  
ATOM    837  C   LYS A  59      -6.789 -14.628   8.960  1.00 10.080          C  
ATOM    838  O   LYS A  59      -5.848 -14.321   9.691  1.00 10.070          O  
ATOM    839  CB  LYS A  59      -9.006 -14.872  10.094  1.00 14.530          C  
ATOM    840  CG  LYS A  59     -10.213 -15.745  10.425  1.00 14.530          C  
ATOM    841  CD  LYS A  59     -11.343 -14.917  11.038  1.00 14.530          C  
ATOM    842  CE  LYS A  59     -12.560 -15.781  11.368  1.00 14.530          C  
ATOM    843  NZ  LYS A  59     -13.662 -14.979  11.979  1.00 14.530          N  
ATOM    844  H   LYS A  59      -7.486 -16.546  11.340  1.00 12.740          H  
ATOM    845  HA  LYS A  59      -8.215 -16.162   8.570  1.00 12.340          H  
ATOM    846 1HB  LYS A  59      -8.660 -14.409  11.017  1.00 17.430          H  
ATOM    847 2HB  LYS A  59      -9.336 -14.068   9.435  1.00 17.430          H  
ATOM    848 1HG  LYS A  59     -10.572 -16.222   9.512  1.00 17.430          H  
ATOM    849 2HG  LYS A  59      -9.917 -16.523  11.125  1.00 17.430          H  
ATOM    850 1HD  LYS A  59     -10.988 -14.442  11.954  1.00 17.430          H  
ATOM    851 2HD  LYS A  59     -11.644 -14.138  10.339  1.00 17.430          H  
ATOM    852 1HE  LYS A  59     -12.926 -16.245  10.454  1.00 17.430          H  
ATOM    853 2HE  LYS A  59     -12.264 -16.562  12.068  1.00 17.430          H  
ATOM    854 1HZ  LYS A  59     -14.447 -15.583  12.182  1.00 17.430          H  
ATOM    855 2HZ  LYS A  59     -13.337 -14.552  12.836  1.00 17.430          H  
ATOM    856 3HZ  LYS A  59     -13.953 -14.257  11.334  1.00 17.430          H  
ATOM    857  N   GLY A  60      -6.936 -14.118   7.742  1.00 10.160          N  
ATOM    858  CA  GLY A  60      -5.967 -13.150   7.247  1.00 10.270          C  
ATOM    859  C   GLY A  60      -5.978 -11.906   8.121  1.00 10.160          C  
ATOM    860  O   GLY A  60      -7.007 -11.555   8.703  1.00 10.450          O  
ATOM    861  H   GLY A  60      -7.714 -14.400   7.165  1.00 12.190          H  
ATOM    862 1HA  GLY A  60      -4.974 -13.595   7.241  1.00 12.320          H  
ATOM    863 2HA  GLY A  60      -6.208 -12.881   6.219  1.00 12.320          H  
ATOM    864  N   ARG A  61      -4.832 -11.237   8.203  1.00  9.960          N  
ATOM    865  CA  ARG A  61      -4.716 -10.028   9.002  1.00 10.120          C  
ATOM    866  C   ARG A  61      -5.105  -8.821   8.170  1.00  9.690          C  
ATOM    867  O   ARG A  61      -4.895  -8.804   6.956  1.00  9.480          O  
ATOM    868  CB  ARG A  61      -3.283  -9.841   9.495  1.00 14.100          C  
ATOM    869  CG  ARG A  61      -2.702 -11.005  10.317  1.00 14.100          C  
ATOM    870  CD  ARG A  61      -3.284 -11.155  11.684  1.00 14.100          C  
ATOM    871  NE  ARG A  61      -2.724 -12.332  12.389  1.00 14.100          N  
ATOM    872  CZ  ARG A  61      -1.567 -12.369  13.095  1.00 14.100          C  
ATOM    873  NH1 ARG A  61      -0.798 -11.295  13.201  1.00 14.100          N  
ATOM    874  NH2 ARG A  61      -1.206 -13.501  13.684  1.00 14.100          N  
ATOM    875  H   ARG A  61      -4.029 -11.584   7.698  1.00 11.950          H  
ATOM    876  HA  ARG A  61      -5.394 -10.097   9.852  1.00 12.140          H  
ATOM    877 1HB  ARG A  61      -2.625  -9.689   8.639  1.00 16.920          H  
ATOM    878 2HB  ARG A  61      -3.228  -8.938  10.108  1.00 16.920          H  
ATOM    879 1HG  ARG A  61      -2.916 -11.907   9.791  1.00 16.920          H  
ATOM    880 2HG  ARG A  61      -1.623 -10.889  10.403  1.00 16.920          H  
ATOM    881 1HD  ARG A  61      -3.096 -10.263  12.279  1.00 16.920          H  
ATOM    882 2HD  ARG A  61      -4.359 -11.308  11.597  1.00 16.920          H  
ATOM    883  HE  ARG A  61      -3.270 -13.197  12.352  1.00 16.920          H  
ATOM    884 1HH1 ARG A  61      -1.066 -10.431  12.756  1.00 16.920          H  
ATOM    885 2HH1 ARG A  61       0.061 -11.337  13.731  1.00 16.920          H  
ATOM    886 1HH2 ARG A  61      -1.808 -14.345  13.604  1.00 16.920          H  
ATOM    887 2HH2 ARG A  61      -0.353 -13.555  14.214  1.00 16.920          H  
ATOM    888  N   LEU A  62      -5.648  -7.808   8.821  1.00  9.790          N  
ATOM    889  CA  LEU A  62      -5.964  -6.565   8.146  1.00  9.670          C  
ATOM    890  C   LEU A  62      -4.977  -5.518   8.600  1.00  9.760          C  
ATOM    891  O   LEU A  62      -4.480  -5.591   9.725  1.00 10.020          O  
ATOM    892  CB  LEU A  62      -7.396  -6.135   8.468  1.00 13.590          C  
ATOM    893  CG  LEU A  62      -8.506  -7.172   8.131  1.00 13.590          C  
ATOM    894  CD1 LEU A  62      -9.845  -6.619   8.584  1.00 13.590          C  
ATOM    895  CD2 LEU A  62      -8.521  -7.483   6.629  1.00 13.590          C  
ATOM    896  H   LEU A  62      -5.822  -7.892   9.812  1.00 11.750          H  
ATOM    897  HA  LEU A  62      -5.842  -6.688   7.072  1.00 11.600          H  
ATOM    898 1HB  LEU A  62      -7.456  -5.914   9.533  1.00 16.300          H  
ATOM    899 2HB  LEU A  62      -7.613  -5.218   7.919  1.00 16.300          H  
ATOM    900  HG  LEU A  62      -8.318  -8.097   8.681  1.00 16.300          H  
ATOM    901 1HD1 LEU A  62     -10.628  -7.348   8.372  1.00 16.300          H  
ATOM    902 2HD1 LEU A  62      -9.816  -6.423   9.655  1.00 16.300          H  
ATOM    903 3HD1 LEU A  62     -10.060  -5.694   8.051  1.00 16.300          H  
ATOM    904 1HD2 LEU A  62      -9.306  -8.210   6.422  1.00 16.300          H  
ATOM    905 2HD2 LEU A  62      -8.716  -6.571   6.065  1.00 16.300          H  
ATOM    906 3HD2 LEU A  62      -7.565  -7.904   6.319  1.00 16.300          H  
ATOM    907  N   ILE A  63      -4.691  -4.546   7.746  1.00  9.780          N  
ATOM    908  CA  ILE A  63      -3.794  -3.473   8.128  1.00 10.070          C  
ATOM    909  C   ILE A  63      -4.570  -2.155   8.245  1.00 10.040          C  
ATOM    910  O   ILE A  63      -5.155  -1.727   7.251  1.00  9.980          O  
ATOM    911  CB  ILE A  63      -2.666  -3.318   7.089  1.00 13.980          C  
ATOM    912  CG1 ILE A  63      -1.875  -4.658   6.993  1.00 13.980          C  
ATOM    913  CG2 ILE A  63      -1.742  -2.153   7.490  1.00 13.980          C  
ATOM    914  CD1 ILE A  63      -0.857  -4.741   5.852  1.00 13.980          C  
ATOM    915  H   ILE A  63      -5.117  -4.549   6.827  1.00 11.740          H  
ATOM    916  HA  ILE A  63      -3.310  -3.743   9.054  1.00 12.080          H  
ATOM    917  HB  ILE A  63      -3.098  -3.114   6.110  1.00 16.780          H  
ATOM    918 1HG1 ILE A  63      -1.366  -4.817   7.934  1.00 16.780          H  
ATOM    919 2HG1 ILE A  63      -2.585  -5.469   6.849  1.00 16.780          H  
ATOM    920 1HG2 ILE A  63      -0.973  -2.042   6.758  1.00 16.780          H  
ATOM    921 2HG2 ILE A  63      -2.306  -1.225   7.538  1.00 16.780          H  
ATOM    922 3HG2 ILE A  63      -1.296  -2.350   8.464  1.00 16.780          H  
ATOM    923 1HD1 ILE A  63      -0.374  -5.718   5.869  1.00 16.780          H  
ATOM    924 2HD1 ILE A  63      -1.368  -4.613   4.895  1.00 16.780          H  
ATOM    925 3HD1 ILE A  63      -0.097  -3.980   5.948  1.00 16.780          H  
ATOM    926  N   PRO A  64      -4.640  -1.529   9.438  1.00 10.300          N  
ATOM    927  CA  PRO A  64      -5.272  -0.246   9.716  1.00 10.500          C  
ATOM    928  C   PRO A  64      -4.591   0.848   8.918  1.00 10.770          C  
ATOM    929  O   PRO A  64      -3.397   0.752   8.653  1.00 11.010          O  
ATOM    930  CB  PRO A  64      -5.022  -0.055  11.211  1.00 15.750          C  
ATOM    931  CG  PRO A  64      -4.816  -1.435  11.758  1.00 15.750          C  
ATOM    932  CD  PRO A  64      -4.128  -2.197  10.657  1.00 15.750          C  
ATOM    933  HA  PRO A  64      -6.343  -0.301   9.478  1.00 12.600          H  
ATOM    934 1HB  PRO A  64      -4.137   0.564  11.334  1.00 18.900          H  
ATOM    935 2HB  PRO A  64      -5.862   0.482  11.675  1.00 18.900          H  
ATOM    936 1HG  PRO A  64      -4.211  -1.388  12.676  1.00 18.900          H  
ATOM    937 2HG  PRO A  64      -5.780  -1.883  12.037  1.00 18.900          H  
ATOM    938 1HD  PRO A  64      -3.032  -2.102  10.728  1.00 18.900          H  
ATOM    939 2HD  PRO A  64      -4.481  -3.239  10.733  1.00 18.900          H  
ATOM    940  N   ASP A  65      -5.311   1.907   8.574  1.00 10.940          N  
ATOM    941  CA  ASP A  65      -4.665   3.003   7.859  1.00 11.390          C  
ATOM    942  C   ASP A  65      -3.453   3.540   8.627  1.00 11.250          C  
ATOM    943  O   ASP A  65      -3.577   4.020   9.762  1.00 11.330          O  
ATOM    944  CB  ASP A  65      -5.639   4.170   7.653  1.00 15.770          C  
ATOM    945  CG  ASP A  65      -6.794   3.895   6.687  1.00 15.770          C  
ATOM    946  OD1 ASP A  65      -6.778   2.904   6.003  1.00 15.770          O  
ATOM    947  OD2 ASP A  65      -7.694   4.696   6.657  1.00 15.770          O  
ATOM    948  H   ASP A  65      -6.304   1.940   8.762  1.00 13.130          H  
ATOM    949  HA  ASP A  65      -4.328   2.635   6.889  1.00 13.670          H  
ATOM    950 1HB  ASP A  65      -6.056   4.462   8.610  1.00 18.920          H  
ATOM    951 2HB  ASP A  65      -5.081   5.032   7.281  1.00 18.920          H  
ATOM    952  N   ARG A  66      -2.292   3.493   7.981  1.00 11.220          N  
ATOM    953  CA  ARG A  66      -1.043   3.959   8.560  1.00 11.310          C  
ATOM    954  C   ARG A  66      -0.157   4.600   7.477  1.00 11.490          C  
ATOM    955  O   ARG A  66      -0.095   4.075   6.358  1.00 11.610          O  
ATOM    956  CB  ARG A  66      -0.277   2.819   9.223  1.00 15.800          C  
ATOM    957  CG  ARG A  66      -0.858   2.158  10.506  1.00 15.800          C  
ATOM    958  CD  ARG A  66      -0.786   3.070  11.681  1.00 15.800          C  
ATOM    959  NE  ARG A  66      -1.193   2.430  12.922  1.00 15.800          N  
ATOM    960  CZ  ARG A  66      -2.461   2.301  13.371  1.00 15.800          C  
ATOM    961  NH1 ARG A  66      -3.487   2.747  12.664  1.00 15.800          N  
ATOM    962  NH2 ARG A  66      -2.664   1.714  14.548  1.00 15.800          N  
ATOM    963  H   ARG A  66      -2.281   3.079   7.056  1.00 13.460          H  
ATOM    964  HA  ARG A  66      -1.311   4.688   9.314  1.00 13.570          H  
ATOM    965 1HB  ARG A  66      -0.242   2.032   8.518  1.00 18.960          H  
ATOM    966 2HB  ARG A  66       0.744   3.122   9.413  1.00 18.960          H  
ATOM    967 1HG  ARG A  66      -1.890   1.881  10.346  1.00 18.960          H  
ATOM    968 2HG  ARG A  66      -0.283   1.262  10.737  1.00 18.960          H  
ATOM    969 1HD  ARG A  66       0.228   3.430  11.809  1.00 18.960          H  
ATOM    970 2HD  ARG A  66      -1.437   3.927  11.518  1.00 18.960          H  
ATOM    971  HE  ARG A  66      -0.454   2.060  13.510  1.00 18.960          H  
ATOM    972 1HH1 ARG A  66      -3.357   3.190  11.727  1.00 18.960          H  
ATOM    973 2HH1 ARG A  66      -4.439   2.638  13.035  1.00 18.960          H  
ATOM    974 1HH2 ARG A  66      -1.879   1.376  15.085  1.00 18.960          H  
ATOM    975 2HH2 ARG A  66      -3.604   1.607  14.917  1.00 18.960          H  
ATOM    976  N   PRO A  67       0.555   5.698   7.799  1.00 11.700          N  
ATOM    977  CA  PRO A  67       1.433   6.464   6.930  1.00 12.030          C  
ATOM    978  C   PRO A  67       2.734   5.753   6.562  1.00 11.820          C  
ATOM    979  O   PRO A  67       3.081   4.765   7.206  1.00 11.490          O  
ATOM    980  CB  PRO A  67       1.755   7.694   7.791  1.00 18.040          C  
ATOM    981  CG  PRO A  67       1.601   7.234   9.210  1.00 18.040          C  
ATOM    982  CD  PRO A  67       0.465   6.255   9.177  1.00 18.040          C  
ATOM    983  HA  PRO A  67       0.836   6.727   6.063  1.00 14.440          H  
ATOM    984 1HB  PRO A  67       2.777   8.037   7.575  1.00 21.650          H  
ATOM    985 2HB  PRO A  67       1.087   8.520   7.566  1.00 21.650          H  
ATOM    986 1HG  PRO A  67       2.537   6.796   9.581  1.00 21.650          H  
ATOM    987 2HG  PRO A  67       1.378   8.106   9.852  1.00 21.650          H  
ATOM    988 1HD  PRO A  67       0.654   5.499   9.950  1.00 21.650          H  
ATOM    989 2HD  PRO A  67      -0.493   6.804   9.326  1.00 21.650          H  
ATOM    990  N   PRO A  68       3.399   6.169   5.460  1.00 12.160          N  
ATOM    991  CA  PRO A  68       4.755   5.820   5.052  1.00 12.190          C  
ATOM    992  C   PRO A  68       5.802   6.314   6.036  1.00 12.180          C  
ATOM    993  O   PRO A  68       5.555   7.230   6.820  1.00 12.400          O  
ATOM    994  CB  PRO A  68       4.916   6.523   3.703  1.00 18.290          C  
ATOM    995  CG  PRO A  68       3.514   6.770   3.201  1.00 18.290          C  
ATOM    996  CD  PRO A  68       2.668   6.956   4.427  1.00 18.290          C  
ATOM    997  HA  PRO A  68       4.836   4.734   4.976  1.00 14.630          H  
ATOM    998 1HB  PRO A  68       5.489   7.414   3.834  1.00 21.940          H  
ATOM    999 2HB  PRO A  68       5.508   5.895   3.012  1.00 21.940          H  
ATOM   1000 1HG  PRO A  68       3.514   7.679   2.569  1.00 21.940          H  
ATOM   1001 2HG  PRO A  68       3.174   5.956   2.558  1.00 21.940          H  
ATOM   1002 1HD  PRO A  68       2.587   8.010   4.692  1.00 21.940          H  
ATOM   1003 2HD  PRO A  68       1.701   6.498   4.180  1.00 21.940          H  
ATOM   1004  N   ILE A  69       6.972   5.704   5.954  1.00 12.110          N  
ATOM   1005  CA  ILE A  69       8.133   5.981   6.784  1.00 12.300          C  
ATOM   1006  C   ILE A  69       8.591   7.422   6.522  1.00 12.570          C  
ATOM   1007  O   ILE A  69       8.657   7.828   5.362  1.00 12.640          O  
ATOM   1008  CB  ILE A  69       9.181   4.884   6.428  1.00 17.140          C  
ATOM   1009  CG1 ILE A  69      10.370   4.753   7.435  1.00 17.140          C  
ATOM   1010  CG2 ILE A  69       9.715   5.167   5.028  1.00 17.140          C  
ATOM   1011  CD1 ILE A  69      11.186   3.421   7.261  1.00 17.140          C  
ATOM   1012  H   ILE A  69       7.051   4.950   5.286  1.00 14.530          H  
ATOM   1013  HA  ILE A  69       7.840   5.877   7.807  1.00 14.760          H  
ATOM   1014  HB  ILE A  69       8.681   3.939   6.422  1.00 20.570          H  
ATOM   1015 1HG1 ILE A  69      11.050   5.606   7.309  1.00 20.570          H  
ATOM   1016 2HG1 ILE A  69       9.987   4.749   8.444  1.00 20.570          H  
ATOM   1017 1HG2 ILE A  69      10.377   4.395   4.743  1.00 20.570          H  
ATOM   1018 2HG2 ILE A  69       8.898   5.213   4.316  1.00 20.570          H  
ATOM   1019 3HG2 ILE A  69      10.264   6.110   5.010  1.00 20.570          H  
ATOM   1020 1HD1 ILE A  69      11.981   3.359   7.983  1.00 20.570          H  
ATOM   1021 2HD1 ILE A  69      10.521   2.585   7.410  1.00 20.570          H  
ATOM   1022 3HD1 ILE A  69      11.625   3.358   6.273  1.00 20.570          H  
ATOM   1023  N   PRO A  70       8.869   8.224   7.570  1.00 12.900          N  
ATOM   1024  CA  PRO A  70       9.258   9.626   7.536  1.00 13.160          C  
ATOM   1025  C   PRO A  70      10.641   9.808   6.959  1.00 13.010          C  
ATOM   1026  O   PRO A  70      11.496   8.940   7.109  1.00 13.030          O  
ATOM   1027  CB  PRO A  70       9.256  10.006   9.003  1.00 19.740          C  
ATOM   1028  CG  PRO A  70       9.554   8.724   9.714  1.00 19.740          C  
ATOM   1029  CD  PRO A  70       8.839   7.679   8.943  1.00 19.740          C  
ATOM   1030  HA  PRO A  70       8.519  10.212   6.973  1.00 15.790          H  
ATOM   1031 1HB  PRO A  70       9.998  10.757   9.160  1.00 23.690          H  
ATOM   1032 2HB  PRO A  70       8.283  10.447   9.286  1.00 23.690          H  
ATOM   1033 1HG  PRO A  70      10.644   8.552   9.699  1.00 23.690          H  
ATOM   1034 2HG  PRO A  70       9.279   8.754  10.749  1.00 23.690          H  
ATOM   1035 1HD  PRO A  70       9.414   6.776   9.042  1.00 23.690          H  
ATOM   1036 2HD  PRO A  70       7.802   7.571   9.305  1.00 23.690          H  
ATOM   1037  N   HIS A  71      10.954  11.000   6.481  1.00 13.050          N  
ATOM   1038  CA  HIS A  71      12.254  11.163   5.854  1.00 13.100          C  
ATOM   1039  C   HIS A  71      13.320  11.742   6.744  1.00 13.280          C  
ATOM   1040  O   HIS A  71      13.699  12.912   6.659  1.00 13.790          O  
ATOM   1041  CB  HIS A  71      12.148  12.039   4.616  1.00 18.320          C  
ATOM   1042  CG  HIS A  71      11.354  11.441   3.518  1.00 18.320          C  
ATOM   1043  ND1 HIS A  71      10.056  11.824   3.231  1.00 18.320          N  
ATOM   1044  CD2 HIS A  71      11.662  10.460   2.642  1.00 18.320          C  
ATOM   1045  CE1 HIS A  71       9.617  11.108   2.201  1.00 18.320          C  
ATOM   1046  NE2 HIS A  71      10.568  10.276   1.839  1.00 18.320          N  
ATOM   1047  H   HIS A  71      10.271  11.747   6.432  1.00 15.660          H  
ATOM   1048  HA  HIS A  71      12.614  10.185   5.529  1.00 15.720          H  
ATOM   1049 1HB  HIS A  71      11.696  12.992   4.884  1.00 21.980          H  
ATOM   1050 2HB  HIS A  71      13.123  12.244   4.260  1.00 21.980          H  
ATOM   1051  HD2 HIS A  71      12.606   9.912   2.585  1.00 21.980          H  
ATOM   1052  HE1 HIS A  71       8.640  11.174   1.735  1.00 21.980          H  
ATOM   1053  HE2 HIS A  71      10.492   9.591   1.071  1.00 21.980          H  
ATOM   1054  N   SER A  72      13.766  10.873   7.628  1.00 13.050          N  
ATOM   1055  CA  SER A  72      14.846  11.142   8.556  1.00 13.400          C  
ATOM   1056  C   SER A  72      16.117  11.394   7.759  1.00 13.230          C  
ATOM   1057  O   SER A  72      16.309  10.739   6.734  1.00 12.690          O  
ATOM   1058  CB  SER A  72      15.082   9.951   9.466  1.00 18.620          C  
ATOM   1059  OG  SER A  72      16.255  10.140  10.237  1.00 18.620          O  
ATOM   1060  H   SER A  72      13.301   9.956   7.599  1.00 15.660          H  
ATOM   1061  HA  SER A  72      14.572  12.001   9.154  1.00 16.080          H  
ATOM   1062 1HB  SER A  72      14.226   9.819  10.125  1.00 22.340          H  
ATOM   1063 2HB  SER A  72      15.173   9.042   8.865  1.00 22.340          H  
ATOM   1064  HG  SER A  72      16.336   9.359  10.796  1.00 22.340          H  
ATOM   1065  N   PRO A  73      17.012  12.309   8.170  1.00 13.780          N  
ATOM   1066  CA  PRO A  73      18.305  12.539   7.546  1.00 13.820          C  
ATOM   1067  C   PRO A  73      19.091  11.240   7.329  1.00 13.450          C  
ATOM   1068  O   PRO A  73      19.818  11.117   6.342  1.00 13.060          O  
ATOM   1069  CB  PRO A  73      18.990  13.453   8.567  1.00 20.730          C  
ATOM   1070  CG  PRO A  73      17.847  14.226   9.196  1.00 20.730          C  
ATOM   1071  CD  PRO A  73      16.707  13.229   9.291  1.00 20.730          C  
ATOM   1072  HA  PRO A  73      18.161  13.067   6.596  1.00 16.580          H  
ATOM   1073 1HB  PRO A  73      19.558  12.852   9.295  1.00 24.880          H  
ATOM   1074 2HB  PRO A  73      19.714  14.107   8.058  1.00 24.880          H  
ATOM   1075 1HG  PRO A  73      18.149  14.616  10.181  1.00 24.880          H  
ATOM   1076 2HG  PRO A  73      17.592  15.097   8.574  1.00 24.880          H  
ATOM   1077 1HD  PRO A  73      16.710  12.706  10.258  1.00 24.880          H  
ATOM   1078 2HD  PRO A  73      15.769  13.780   9.104  1.00 24.880          H  
ATOM   1079  N   ARG A  74      18.942  10.246   8.222  1.00 13.690          N  
ATOM   1080  CA  ARG A  74      19.692   9.010   8.017  1.00 13.580          C  
ATOM   1081  C   ARG A  74      19.114   8.252   6.822  1.00 13.460          C  
ATOM   1082  O   ARG A  74      19.861   7.796   5.941  1.00 13.090          O  
ATOM   1083  CB  ARG A  74      19.692   8.158   9.278  1.00 19.060          C  
ATOM   1084  CG  ARG A  74      20.512   8.767  10.429  1.00 19.060          C  
ATOM   1085  CD  ARG A  74      20.664   7.848  11.591  1.00 19.060          C  
ATOM   1086  NE  ARG A  74      21.444   8.464  12.664  1.00 19.060          N  
ATOM   1087  CZ  ARG A  74      20.942   9.129  13.738  1.00 19.060          C  
ATOM   1088  NH1 ARG A  74      19.639   9.261  13.922  1.00 19.060          N  
ATOM   1089  NH2 ARG A  74      21.779   9.652  14.622  1.00 19.060          N  
ATOM   1090  H   ARG A  74      18.341  10.335   9.042  1.00 16.430          H  
ATOM   1091  HA  ARG A  74      20.727   9.267   7.790  1.00 16.300          H  
ATOM   1092 1HB  ARG A  74      18.670   8.024   9.628  1.00 22.870          H  
ATOM   1093 2HB  ARG A  74      20.096   7.166   9.058  1.00 22.870          H  
ATOM   1094 1HG  ARG A  74      21.509   9.010  10.063  1.00 22.870          H  
ATOM   1095 2HG  ARG A  74      20.026   9.679  10.774  1.00 22.870          H  
ATOM   1096 1HD  ARG A  74      19.689   7.573  11.979  1.00 22.870          H  
ATOM   1097 2HD  ARG A  74      21.189   6.947  11.267  1.00 22.870          H  
ATOM   1098  HE  ARG A  74      22.452   8.400  12.589  1.00 22.870          H  
ATOM   1099 1HH1 ARG A  74      18.980   8.861  13.273  1.00 22.870          H  
ATOM   1100 2HH1 ARG A  74      19.292   9.755  14.733  1.00 22.870          H  
ATOM   1101 1HH2 ARG A  74      22.778   9.556  14.493  1.00 22.870          H  
ATOM   1102 2HH2 ARG A  74      21.422  10.146  15.427  1.00 22.870          H  
ATOM   1103  N   GLU A  75      17.784   8.133   6.787  1.00 13.890          N  
ATOM   1104  CA  GLU A  75      17.112   7.482   5.675  1.00 13.950          C  
ATOM   1105  C   GLU A  75      17.432   8.184   4.373  1.00 13.350          C  
ATOM   1106  O   GLU A  75      17.650   7.521   3.359  1.00 13.130          O  
ATOM   1107  CB  GLU A  75      15.593   7.461   5.838  1.00 19.510          C  
ATOM   1108  CG  GLU A  75      14.886   6.804   4.661  1.00 19.510          C  
ATOM   1109  CD  GLU A  75      13.458   6.652   4.843  1.00 19.510          C  
ATOM   1110  OE1 GLU A  75      13.068   6.236   5.888  1.00 19.510          O  
ATOM   1111  OE2 GLU A  75      12.733   6.951   3.929  1.00 19.510          O  
ATOM   1112  H   GLU A  75      17.240   8.502   7.554  1.00 16.670          H  
ATOM   1113  HA  GLU A  75      17.468   6.454   5.613  1.00 16.740          H  
ATOM   1114 1HB  GLU A  75      15.319   6.939   6.747  1.00 23.410          H  
ATOM   1115 2HB  GLU A  75      15.221   8.484   5.923  1.00 23.410          H  
ATOM   1116 1HG  GLU A  75      15.034   7.430   3.798  1.00 23.410          H  
ATOM   1117 2HG  GLU A  75      15.338   5.838   4.453  1.00 23.410          H  
ATOM   1118  N   LEU A  76      17.443   9.520   4.393  1.00 13.200          N  
ATOM   1119  CA  LEU A  76      17.713  10.282   3.188  1.00 12.790          C  
ATOM   1120  C   LEU A  76      19.112  10.046   2.647  1.00 12.150          C  
ATOM   1121  O   LEU A  76      19.279   9.905   1.431  1.00 11.880          O  
ATOM   1122  CB  LEU A  76      17.469  11.764   3.461  1.00 18.070          C  
ATOM   1123  CG  LEU A  76      15.986  12.181   3.642  1.00 18.070          C  
ATOM   1124  CD1 LEU A  76      15.930  13.592   4.192  1.00 18.070          C  
ATOM   1125  CD2 LEU A  76      15.264  12.120   2.269  1.00 18.070          C  
ATOM   1126  H   LEU A  76      17.239  10.004   5.273  1.00 15.840          H  
ATOM   1127  HA  LEU A  76      17.020   9.944   2.429  1.00 15.350          H  
ATOM   1128 1HB  LEU A  76      17.996  12.023   4.376  1.00 21.680          H  
ATOM   1129 2HB  LEU A  76      17.892  12.346   2.646  1.00 21.680          H  
ATOM   1130  HG  LEU A  76      15.494  11.514   4.354  1.00 21.680          H  
ATOM   1131 1HD1 LEU A  76      14.891  13.892   4.325  1.00 21.680          H  
ATOM   1132 2HD1 LEU A  76      16.428  13.625   5.155  1.00 21.680          H  
ATOM   1133 3HD1 LEU A  76      16.418  14.276   3.504  1.00 21.680          H  
ATOM   1134 1HD2 LEU A  76      14.236  12.430   2.370  1.00 21.680          H  
ATOM   1135 2HD2 LEU A  76      15.764  12.792   1.573  1.00 21.680          H  
ATOM   1136 3HD2 LEU A  76      15.281  11.122   1.869  1.00 21.680          H  
ATOM   1137  N   LYS A  77      20.124   9.968   3.520  1.00 12.020          N  
ATOM   1138  CA  LYS A  77      21.469   9.680   3.034  1.00 11.600          C  
ATOM   1139  C   LYS A  77      21.504   8.307   2.359  1.00 11.560          C  
ATOM   1140  O   LYS A  77      22.152   8.137   1.314  1.00 11.270          O  
ATOM   1141  CB  LYS A  77      22.491   9.765   4.170  1.00 16.410          C  
ATOM   1142  CG  LYS A  77      22.766  11.194   4.657  1.00 16.410          C  
ATOM   1143  CD  LYS A  77      23.762  11.223   5.819  1.00 16.410          C  
ATOM   1144  CE  LYS A  77      24.010  12.650   6.303  1.00 16.410          C  
ATOM   1145  NZ  LYS A  77      24.957  12.694   7.457  1.00 16.410          N  
ATOM   1146  H   LYS A  77      19.961  10.162   4.516  1.00 14.420          H  
ATOM   1147  HA  LYS A  77      21.730  10.425   2.284  1.00 13.920          H  
ATOM   1148 1HB  LYS A  77      22.121   9.189   5.024  1.00 19.690          H  
ATOM   1149 2HB  LYS A  77      23.431   9.319   3.852  1.00 19.690          H  
ATOM   1150 1HG  LYS A  77      23.169  11.777   3.829  1.00 19.690          H  
ATOM   1151 2HG  LYS A  77      21.834  11.654   4.970  1.00 19.690          H  
ATOM   1152 1HD  LYS A  77      23.358  10.636   6.647  1.00 19.690          H  
ATOM   1153 2HD  LYS A  77      24.706  10.782   5.505  1.00 19.690          H  
ATOM   1154 1HE  LYS A  77      24.423  13.237   5.484  1.00 19.690          H  
ATOM   1155 2HE  LYS A  77      23.060  13.090   6.609  1.00 19.690          H  
ATOM   1156 1HZ  LYS A  77      25.092  13.653   7.747  1.00 19.690          H  
ATOM   1157 2HZ  LYS A  77      24.576  12.162   8.227  1.00 19.690          H  
ATOM   1158 3HZ  LYS A  77      25.845  12.299   7.183  1.00 19.690          H  
ATOM   1159  N   ARG A  78      20.784   7.335   2.943  1.00 12.000          N  
ATOM   1160  CA  ARG A  78      20.731   5.992   2.386  1.00 12.190          C  
ATOM   1161  C   ARG A  78      19.971   5.973   1.056  1.00 12.060          C  
ATOM   1162  O   ARG A  78      20.415   5.310   0.115  1.00 11.880          O  
ATOM   1163  CB  ARG A  78      20.080   5.028   3.377  1.00 16.990          C  
ATOM   1164  CG  ARG A  78      19.969   3.545   2.942  1.00 16.990          C  
ATOM   1165  CD  ARG A  78      21.290   2.881   2.742  1.00 16.990          C  
ATOM   1166  NE  ARG A  78      21.124   1.446   2.477  1.00 16.990          N  
ATOM   1167  CZ  ARG A  78      22.031   0.637   1.871  1.00 16.990          C  
ATOM   1168  NH1 ARG A  78      23.202   1.107   1.457  1.00 16.990          N  
ATOM   1169  NH2 ARG A  78      21.730  -0.644   1.691  1.00 16.990          N  
ATOM   1170  H   ARG A  78      20.319   7.538   3.838  1.00 14.400          H  
ATOM   1171  HA  ARG A  78      21.753   5.665   2.206  1.00 14.630          H  
ATOM   1172 1HB  ARG A  78      20.628   5.058   4.317  1.00 20.390          H  
ATOM   1173 2HB  ARG A  78      19.068   5.370   3.591  1.00 20.390          H  
ATOM   1174 1HG  ARG A  78      19.426   2.984   3.695  1.00 20.390          H  
ATOM   1175 2HG  ARG A  78      19.421   3.483   1.999  1.00 20.390          H  
ATOM   1176 1HD  ARG A  78      21.788   3.330   1.884  1.00 20.390          H  
ATOM   1177 2HD  ARG A  78      21.902   3.000   3.636  1.00 20.390          H  
ATOM   1178  HE  ARG A  78      20.245   0.996   2.803  1.00 20.390          H  
ATOM   1179 1HH1 ARG A  78      23.436   2.078   1.591  1.00 20.390          H  
ATOM   1180 2HH1 ARG A  78      23.864   0.490   1.008  1.00 20.390          H  
ATOM   1181 1HH2 ARG A  78      20.805  -1.003   2.002  1.00 20.390          H  
ATOM   1182 2HH2 ARG A  78      22.381  -1.265   1.245  1.00 20.390          H  
ATOM   1183  N   LEU A  79      18.846   6.699   0.962  1.00 12.280          N  
ATOM   1184  CA  LEU A  79      18.077   6.754  -0.278  1.00 12.340          C  
ATOM   1185  C   LEU A  79      18.877   7.397  -1.399  1.00 11.710          C  
ATOM   1186  O   LEU A  79      18.784   6.962  -2.547  1.00 11.660          O  
ATOM   1187  CB  LEU A  79      16.768   7.537  -0.093  1.00 17.250          C  
ATOM   1188  CG  LEU A  79      15.640   6.881   0.763  1.00 17.250          C  
ATOM   1189  CD1 LEU A  79      14.548   7.922   1.015  1.00 17.250          C  
ATOM   1190  CD2 LEU A  79      15.040   5.674   0.029  1.00 17.250          C  
ATOM   1191  H   LEU A  79      18.505   7.195   1.787  1.00 14.740          H  
ATOM   1192  HA  LEU A  79      17.847   5.735  -0.578  1.00 14.810          H  
ATOM   1193 1HB  LEU A  79      17.020   8.486   0.380  1.00 20.700          H  
ATOM   1194 2HB  LEU A  79      16.357   7.749  -1.077  1.00 20.700          H  
ATOM   1195  HG  LEU A  79      16.041   6.557   1.719  1.00 20.700          H  
ATOM   1196 1HD1 LEU A  79      13.756   7.480   1.622  1.00 20.700          H  
ATOM   1197 2HD1 LEU A  79      14.973   8.766   1.549  1.00 20.700          H  
ATOM   1198 3HD1 LEU A  79      14.130   8.262   0.072  1.00 20.700          H  
ATOM   1199 1HD2 LEU A  79      14.250   5.260   0.639  1.00 20.700          H  
ATOM   1200 2HD2 LEU A  79      14.627   5.995  -0.925  1.00 20.700          H  
ATOM   1201 3HD2 LEU A  79      15.797   4.908  -0.146  1.00 20.700          H  
ATOM   1202  N   LYS A  80      19.646   8.450  -1.101  1.00 11.340          N  
ATOM   1203  CA  LYS A  80      20.438   9.052  -2.158  1.00 10.920          C  
ATOM   1204  C   LYS A  80      21.478   8.059  -2.643  1.00 10.700          C  
ATOM   1205  O   LYS A  80      21.671   7.905  -3.855  1.00 10.700          O  
ATOM   1206  CB  LYS A  80      21.088  10.363  -1.716  1.00 15.460          C  
ATOM   1207  CG  LYS A  80      21.990  11.046  -2.799  1.00 15.460          C  
ATOM   1208  CD  LYS A  80      21.211  11.388  -4.089  1.00 15.460          C  
ATOM   1209  CE  LYS A  80      21.966  12.379  -5.004  1.00 15.460          C  
ATOM   1210  NZ  LYS A  80      23.315  11.869  -5.451  1.00 15.460          N  
ATOM   1211  H   LYS A  80      19.650   8.843  -0.153  1.00 13.610          H  
ATOM   1212  HA  LYS A  80      19.775   9.269  -2.994  1.00 13.100          H  
ATOM   1213 1HB  LYS A  80      20.312  11.069  -1.420  1.00 18.550          H  
ATOM   1214 2HB  LYS A  80      21.703  10.173  -0.831  1.00 18.550          H  
ATOM   1215 1HG  LYS A  80      22.405  11.963  -2.383  1.00 18.550          H  
ATOM   1216 2HG  LYS A  80      22.814  10.379  -3.048  1.00 18.550          H  
ATOM   1217 1HD  LYS A  80      21.053  10.469  -4.666  1.00 18.550          H  
ATOM   1218 2HD  LYS A  80      20.239  11.807  -3.835  1.00 18.550          H  
ATOM   1219 1HE  LYS A  80      21.356  12.560  -5.887  1.00 18.550          H  
ATOM   1220 2HE  LYS A  80      22.104  13.320  -4.473  1.00 18.550          H  
ATOM   1221 1HZ  LYS A  80      23.751  12.548  -6.050  1.00 18.550          H  
ATOM   1222 2HZ  LYS A  80      23.903  11.708  -4.657  1.00 18.550          H  
ATOM   1223 3HZ  LYS A  80      23.241  10.978  -5.972  1.00 18.550          H  
ATOM   1224  N   ARG A  81      22.148   7.363  -1.716  1.00 10.690          N  
ATOM   1225  CA  ARG A  81      23.134   6.407  -2.160  1.00 10.730          C  
ATOM   1226  C   ARG A  81      22.469   5.348  -3.013  1.00 11.000          C  
ATOM   1227  O   ARG A  81      22.991   5.003  -4.070  1.00 11.070          O  
ATOM   1228  CB  ARG A  81      23.845   5.749  -0.984  1.00 15.010          C  
ATOM   1229  CG  ARG A  81      24.882   4.645  -1.345  1.00 15.010          C  
ATOM   1230  CD  ARG A  81      26.050   5.166  -2.126  1.00 15.010          C  
ATOM   1231  NE  ARG A  81      27.019   4.112  -2.431  1.00 15.010          N  
ATOM   1232  CZ  ARG A  81      28.043   3.724  -1.649  1.00 15.010          C  
ATOM   1233  NH1 ARG A  81      28.276   4.282  -0.472  1.00 15.010          N  
ATOM   1234  NH2 ARG A  81      28.812   2.761  -2.102  1.00 15.010          N  
ATOM   1235  H   ARG A  81      21.995   7.526  -0.714  1.00 12.830          H  
ATOM   1236  HA  ARG A  81      23.867   6.935  -2.765  1.00 12.880          H  
ATOM   1237 1HB  ARG A  81      24.356   6.515  -0.402  1.00 18.010          H  
ATOM   1238 2HB  ARG A  81      23.099   5.295  -0.329  1.00 18.010          H  
ATOM   1239 1HG  ARG A  81      25.260   4.201  -0.428  1.00 18.010          H  
ATOM   1240 2HG  ARG A  81      24.401   3.868  -1.941  1.00 18.010          H  
ATOM   1241 1HD  ARG A  81      25.696   5.559  -3.079  1.00 18.010          H  
ATOM   1242 2HD  ARG A  81      26.549   5.959  -1.578  1.00 18.010          H  
ATOM   1243  HE  ARG A  81      26.934   3.603  -3.326  1.00 18.010          H  
ATOM   1244 1HH1 ARG A  81      27.682   5.021  -0.132  1.00 18.010          H  
ATOM   1245 2HH1 ARG A  81      29.054   3.969   0.090  1.00 18.010          H  
ATOM   1246 1HH2 ARG A  81      28.586   2.365  -3.025  1.00 18.010          H  
ATOM   1247 2HH2 ARG A  81      29.597   2.425  -1.565  1.00 18.010          H  
ATOM   1248  N   GLU A  82      21.296   4.857  -2.601  1.00 11.320          N  
ATOM   1249  CA  GLU A  82      20.599   3.837  -3.365  1.00 11.810          C  
ATOM   1250  C   GLU A  82      20.311   4.283  -4.792  1.00 11.750          C  
ATOM   1251  O   GLU A  82      20.576   3.554  -5.755  1.00 12.060          O  
ATOM   1252  CB  GLU A  82      19.267   3.492  -2.707  1.00 16.340          C  
ATOM   1253  CG  GLU A  82      18.513   2.400  -3.406  1.00 16.340          C  
ATOM   1254  CD  GLU A  82      17.162   2.122  -2.798  1.00 16.340          C  
ATOM   1255  OE1 GLU A  82      16.353   3.011  -2.779  1.00 16.340          O  
ATOM   1256  OE2 GLU A  82      16.943   1.014  -2.357  1.00 16.340          O  
ATOM   1257  H   GLU A  82      20.902   5.164  -1.706  1.00 13.580          H  
ATOM   1258  HA  GLU A  82      21.224   2.946  -3.399  1.00 14.170          H  
ATOM   1259 1HB  GLU A  82      19.434   3.196  -1.670  1.00 19.610          H  
ATOM   1260 2HB  GLU A  82      18.631   4.373  -2.694  1.00 19.610          H  
ATOM   1261 1HG  GLU A  82      18.361   2.677  -4.451  1.00 19.610          H  
ATOM   1262 2HG  GLU A  82      19.115   1.495  -3.387  1.00 19.610          H  
ATOM   1263  N   LYS A  83      19.799   5.509  -4.947  1.00 11.510          N  
ATOM   1264  CA  LYS A  83      19.434   5.990  -6.270  1.00 11.600          C  
ATOM   1265  C   LYS A  83      20.586   5.956  -7.263  1.00 11.470          C  
ATOM   1266  O   LYS A  83      20.362   5.682  -8.454  1.00 11.770          O  
ATOM   1267  CB  LYS A  83      18.820   7.387  -6.198  1.00 16.200          C  
ATOM   1268  CG  LYS A  83      17.402   7.395  -5.626  1.00 16.200          C  
ATOM   1269  CD  LYS A  83      16.777   8.777  -5.640  1.00 16.200          C  
ATOM   1270  CE  LYS A  83      15.316   8.681  -5.227  1.00 16.200          C  
ATOM   1271  NZ  LYS A  83      14.608   9.991  -5.233  1.00 16.200          N  
ATOM   1272  H   LYS A  83      19.591   6.073  -4.116  1.00 13.810          H  
ATOM   1273  HA  LYS A  83      18.664   5.323  -6.651  1.00 13.920          H  
ATOM   1274 1HB  LYS A  83      19.441   8.010  -5.547  1.00 19.440          H  
ATOM   1275 2HB  LYS A  83      18.823   7.845  -7.181  1.00 19.440          H  
ATOM   1276 1HG  LYS A  83      16.770   6.698  -6.163  1.00 19.440          H  
ATOM   1277 2HG  LYS A  83      17.447   7.057  -4.598  1.00 19.440          H  
ATOM   1278 1HD  LYS A  83      17.313   9.425  -4.942  1.00 19.440          H  
ATOM   1279 2HD  LYS A  83      16.845   9.203  -6.641  1.00 19.440          H  
ATOM   1280 1HE  LYS A  83      14.808   8.012  -5.923  1.00 19.440          H  
ATOM   1281 2HE  LYS A  83      15.258   8.256  -4.224  1.00 19.440          H  
ATOM   1282 1HZ  LYS A  83      13.626   9.801  -4.962  1.00 19.440          H  
ATOM   1283 2HZ  LYS A  83      15.030  10.633  -4.583  1.00 19.440          H  
ATOM   1284 3HZ  LYS A  83      14.627  10.385  -6.160  1.00 19.440          H  
ATOM   1285  N   ASP A  84      21.812   6.232  -6.818  1.00 11.190          N  
ATOM   1286  CA  ASP A  84      22.920   6.162  -7.761  1.00 11.320          C  
ATOM   1287  C   ASP A  84      23.554   4.762  -7.776  1.00 11.650          C  
ATOM   1288  O   ASP A  84      23.874   4.211  -8.833  1.00 11.930          O  
ATOM   1289  CB  ASP A  84      24.003   7.181  -7.403  1.00 15.800          C  
ATOM   1290  CG  ASP A  84      23.559   8.650  -7.517  1.00 15.800          C  
ATOM   1291  OD1 ASP A  84      23.153   9.074  -8.571  1.00 15.800          O  
ATOM   1292  OD2 ASP A  84      23.653   9.345  -6.520  1.00 15.800          O  
ATOM   1293  H   ASP A  84      21.942   6.517  -5.835  1.00 13.430          H  
ATOM   1294  HA  ASP A  84      22.542   6.383  -8.759  1.00 13.580          H  
ATOM   1295 1HB  ASP A  84      24.325   7.000  -6.374  1.00 18.960          H  
ATOM   1296 2HB  ASP A  84      24.868   7.025  -8.046  1.00 18.960          H  
ATOM   1297  N   GLN A  85      23.688   4.138  -6.608  1.00 11.800          N  
ATOM   1298  CA  GLN A  85      24.374   2.856  -6.473  1.00 12.330          C  
ATOM   1299  C   GLN A  85      23.708   1.720  -7.224  1.00 12.380          C  
ATOM   1300  O   GLN A  85      24.392   0.880  -7.816  1.00 12.920          O  
ATOM   1301  CB  GLN A  85      24.486   2.481  -4.991  1.00 17.050          C  
ATOM   1302  CG  GLN A  85      25.263   1.199  -4.691  1.00 17.050          C  
ATOM   1303  CD  GLN A  85      26.726   1.274  -5.074  1.00 17.050          C  
ATOM   1304  OE1 GLN A  85      27.467   2.170  -4.622  1.00 17.050          O  
ATOM   1305  NE2 GLN A  85      27.154   0.333  -5.906  1.00 17.050          N  
ATOM   1306  H   GLN A  85      23.362   4.590  -5.759  1.00 14.160          H  
ATOM   1307  HA  GLN A  85      25.380   2.976  -6.877  1.00 14.800          H  
ATOM   1308 1HB  GLN A  85      24.964   3.294  -4.458  1.00 20.460          H  
ATOM   1309 2HB  GLN A  85      23.484   2.372  -4.576  1.00 20.460          H  
ATOM   1310 1HG  GLN A  85      25.208   1.014  -3.621  1.00 20.460          H  
ATOM   1311 2HG  GLN A  85      24.813   0.367  -5.230  1.00 20.460          H  
ATOM   1312 1HE2 GLN A  85      28.111   0.315  -6.210  1.00 20.460          H  
ATOM   1313 2HE2 GLN A  85      26.508  -0.364  -6.241  1.00 20.460          H  
ATOM   1314  N   GLN A  86      22.379   1.703  -7.261  1.00 11.970          N  
ATOM   1315  CA  GLN A  86      21.667   0.616  -7.916  1.00 12.110          C  
ATOM   1316  C   GLN A  86      21.925   0.584  -9.412  1.00 12.120          C  
ATOM   1317  O   GLN A  86      21.666  -0.428 -10.061  1.00 12.470          O  
ATOM   1318  CB  GLN A  86      20.153   0.688  -7.683  1.00 16.900          C  
ATOM   1319  CG  GLN A  86      19.412   1.795  -8.430  1.00 16.900          C  
ATOM   1320  CD  GLN A  86      17.931   1.820  -8.053  1.00 16.900          C  
ATOM   1321  OE1 GLN A  86      17.551   1.452  -6.916  1.00 16.900          O  
ATOM   1322  NE2 GLN A  86      17.076   2.228  -8.984  1.00 16.900          N  
ATOM   1323  H   GLN A  86      21.853   2.423  -6.755  1.00 14.360          H  
ATOM   1324  HA  GLN A  86      22.027  -0.321  -7.496  1.00 14.530          H  
ATOM   1325 1HB  GLN A  86      19.696  -0.263  -7.955  1.00 20.280          H  
ATOM   1326 2HB  GLN A  86      19.972   0.848  -6.619  1.00 20.280          H  
ATOM   1327 1HG  GLN A  86      19.852   2.762  -8.175  1.00 20.280          H  
ATOM   1328 2HG  GLN A  86      19.475   1.627  -9.510  1.00 20.280          H  
ATOM   1329 1HE2 GLN A  86      16.074   2.260  -8.765  1.00 20.280          H  
ATOM   1330 2HE2 GLN A  86      17.390   2.496  -9.926  1.00 20.280          H  
ATOM   1331  N   SER A  87      22.439   1.674  -9.993  1.00 11.910          N  
ATOM   1332  CA  SER A  87      22.682   1.704 -11.429  1.00 12.090          C  
ATOM   1333  C   SER A  87      23.732   0.665 -11.837  1.00 12.500          C  
ATOM   1334  O   SER A  87      23.760   0.220 -12.988  1.00 13.050          O  
ATOM   1335  CB  SER A  87      23.129   3.087 -11.859  1.00 16.850          C  
ATOM   1336  OG  SER A  87      24.400   3.395 -11.357  1.00 16.850          O  
ATOM   1337  H   SER A  87      22.705   2.491  -9.437  1.00 14.290          H  
ATOM   1338  HA  SER A  87      21.747   1.472 -11.940  1.00 14.510          H  
ATOM   1339 1HB  SER A  87      23.145   3.130 -12.945  1.00 20.220          H  
ATOM   1340 2HB  SER A  87      22.410   3.825 -11.506  1.00 20.220          H  
ATOM   1341  HG  SER A  87      24.265   3.712 -10.439  1.00 20.220          H  
ATOM   1342  N   GLU A  88      24.558   0.219 -10.879  1.00 12.420          N  
ATOM   1343  CA  GLU A  88      25.605  -0.773 -11.111  1.00 12.950          C  
ATOM   1344  C   GLU A  88      25.015  -2.118 -11.511  1.00 12.930          C  
ATOM   1345  O   GLU A  88      25.677  -2.939 -12.149  1.00 12.960          O  
ATOM   1346  CB  GLU A  88      26.479  -0.945  -9.865  1.00 17.920          C  
ATOM   1347  CG  GLU A  88      27.371   0.254  -9.527  1.00 17.920          C  
ATOM   1348  CD  GLU A  88      28.423   0.522 -10.561  1.00 17.920          C  
ATOM   1349  OE1 GLU A  88      29.091  -0.405 -10.947  1.00 17.920          O  
ATOM   1350  OE2 GLU A  88      28.561   1.648 -10.968  1.00 17.920          O  
ATOM   1351  H   GLU A  88      24.478   0.612  -9.937  1.00 14.900          H  
ATOM   1352  HA  GLU A  88      26.236  -0.420 -11.928  1.00 15.540          H  
ATOM   1353 1HB  GLU A  88      25.839  -1.131  -9.002  1.00 21.500          H  
ATOM   1354 2HB  GLU A  88      27.120  -1.818  -9.989  1.00 21.500          H  
ATOM   1355 1HG  GLU A  88      26.743   1.141  -9.416  1.00 21.500          H  
ATOM   1356 2HG  GLU A  88      27.857   0.067  -8.580  1.00 21.500          H  
ATOM   1357  N   SER A  89      23.782  -2.378 -11.078  1.00 13.060          N  
ATOM   1358  CA  SER A  89      23.094  -3.631 -11.336  1.00 13.270          C  
ATOM   1359  C   SER A  89      22.480  -3.685 -12.726  1.00 12.950          C  
ATOM   1360  O   SER A  89      21.982  -4.731 -13.151  1.00 12.960          O  
ATOM   1361  CB  SER A  89      21.967  -3.814 -10.348  1.00 18.490          C  
ATOM   1362  OG  SER A  89      20.951  -2.870 -10.596  1.00 18.490          O  
ATOM   1363  H   SER A  89      23.269  -1.648 -10.581  1.00 15.670          H  
ATOM   1364  HA  SER A  89      23.810  -4.446 -11.238  1.00 15.920          H  
ATOM   1365 1HB  SER A  89      21.564  -4.822 -10.444  1.00 22.190          H  
ATOM   1366 2HB  SER A  89      22.339  -3.699  -9.332  1.00 22.190          H  
ATOM   1367  HG  SER A  89      21.232  -2.053 -10.130  1.00 22.190          H  
ATOM   1368  N   GLY A  90      22.467  -2.552 -13.432  1.00 12.870          N  
ATOM   1369  CA  GLY A  90      21.801  -2.460 -14.717  1.00 12.780          C  
ATOM   1370  C   GLY A  90      20.417  -1.841 -14.532  1.00 12.300          C  
ATOM   1371  O   GLY A  90      19.749  -1.488 -15.511  1.00 12.210          O  
ATOM   1372  H   GLY A  90      22.918  -1.701 -13.085  1.00 15.440          H  
ATOM   1373 1HA  GLY A  90      22.395  -1.841 -15.388  1.00 15.340          H  
ATOM   1374 2HA  GLY A  90      21.715  -3.447 -15.165  1.00 15.340          H  
ATOM   1375  N   SER A  91      19.984  -1.714 -13.276  1.00 12.190          N  
ATOM   1376  CA  SER A  91      18.707  -1.102 -12.954  1.00 11.970          C  
ATOM   1377  C   SER A  91      18.743   0.346 -13.386  1.00 11.680          C  
ATOM   1378  O   SER A  91      19.807   0.970 -13.390  1.00 12.110          O  
ATOM   1379  CB  SER A  91      18.413  -1.165 -11.463  1.00 16.850          C  
ATOM   1380  OG  SER A  91      18.272  -2.489 -11.014  1.00 16.850          O  
ATOM   1381  H   SER A  91      20.563  -2.062 -12.515  1.00 14.630          H  
ATOM   1382  HA  SER A  91      17.917  -1.615 -13.503  1.00 14.360          H  
ATOM   1383 1HB  SER A  91      19.214  -0.673 -10.913  1.00 20.220          H  
ATOM   1384 2HB  SER A  91      17.499  -0.608 -11.260  1.00 20.220          H  
ATOM   1385  HG  SER A  91      19.177  -2.810 -10.858  1.00 20.220          H  
ATOM   1386  N   LYS A  92      17.596   0.875 -13.790  1.00 11.130          N  
ATOM   1387  CA  LYS A  92      17.508   2.274 -14.153  1.00 11.020          C  
ATOM   1388  C   LYS A  92      17.867   3.099 -12.902  1.00 11.000          C  
ATOM   1389  O   LYS A  92      17.408   2.743 -11.811  1.00 10.850          O  
ATOM   1390  CB  LYS A  92      16.100   2.594 -14.664  1.00 15.470          C  
ATOM   1391  CG  LYS A  92      15.913   4.010 -15.210  1.00 15.470          C  
ATOM   1392  CD  LYS A  92      14.497   4.213 -15.758  1.00 15.470          C  
ATOM   1393  CE  LYS A  92      14.300   5.636 -16.274  1.00 15.470          C  
ATOM   1394  NZ  LYS A  92      12.925   5.848 -16.824  1.00 15.470          N  
ATOM   1395  H   LYS A  92      16.768   0.302 -13.812  1.00 13.360          H  
ATOM   1396  HA  LYS A  92      18.196   2.448 -14.967  1.00 13.220          H  
ATOM   1397 1HB  LYS A  92      15.838   1.897 -15.459  1.00 18.570          H  
ATOM   1398 2HB  LYS A  92      15.385   2.452 -13.860  1.00 18.570          H  
ATOM   1399 1HG  LYS A  92      16.097   4.740 -14.418  1.00 18.570          H  
ATOM   1400 2HG  LYS A  92      16.627   4.183 -16.010  1.00 18.570          H  
ATOM   1401 1HD  LYS A  92      14.308   3.507 -16.566  1.00 18.570          H  
ATOM   1402 2HD  LYS A  92      13.779   4.027 -14.957  1.00 18.570          H  
ATOM   1403 1HE  LYS A  92      14.463   6.334 -15.452  1.00 18.570          H  
ATOM   1404 2HE  LYS A  92      15.028   5.836 -17.058  1.00 18.570          H  
ATOM   1405 1HZ  LYS A  92      12.835   6.800 -17.151  1.00 18.570          H  
ATOM   1406 2HZ  LYS A  92      12.765   5.212 -17.593  1.00 18.570          H  
ATOM   1407 3HZ  LYS A  92      12.243   5.676 -16.098  1.00 18.570          H  
ATOM   1408  N   PRO A  93      18.710   4.148 -13.004  1.00 11.320          N  
ATOM   1409  CA  PRO A  93      19.066   5.062 -11.929  1.00 11.470          C  
ATOM   1410  C   PRO A  93      17.840   5.780 -11.391  1.00 10.870          C  
ATOM   1411  O   PRO A  93      16.864   5.984 -12.123  1.00 10.700          O  
ATOM   1412  CB  PRO A  93      19.992   6.070 -12.624  1.00 17.210          C  
ATOM   1413  CG  PRO A  93      20.552   5.337 -13.812  1.00 17.210          C  
ATOM   1414  CD  PRO A  93      19.456   4.396 -14.260  1.00 17.210          C  
ATOM   1415  HA  PRO A  93      19.590   4.517 -11.129  1.00 13.760          H  
ATOM   1416 1HB  PRO A  93      19.424   6.970 -12.901  1.00 20.650          H  
ATOM   1417 2HB  PRO A  93      20.775   6.398 -11.915  1.00 20.650          H  
ATOM   1418 1HG  PRO A  93      20.825   6.059 -14.598  1.00 20.650          H  
ATOM   1419 2HG  PRO A  93      21.470   4.816 -13.542  1.00 20.650          H  
ATOM   1420 1HD  PRO A  93      18.817   4.858 -15.024  1.00 20.650          H  
ATOM   1421 2HD  PRO A  93      19.969   3.483 -14.609  1.00 20.650          H  
ATOM   1422  N   SER A  94      17.879   6.126 -10.106  1.00 10.760          N  
ATOM   1423  CA  SER A  94      16.812   6.875  -9.436  1.00 10.380          C  
ATOM   1424  C   SER A  94      15.418   6.352  -9.751  1.00 10.000          C  
ATOM   1425  O   SER A  94      14.491   7.126  -9.998  1.00 10.070          O  
ATOM   1426  CB  SER A  94      16.885   8.345  -9.822  1.00 14.680          C  
ATOM   1427  OG  SER A  94      18.104   8.923  -9.433  1.00 14.680          O  
ATOM   1428  H   SER A  94      18.720   5.903  -9.560  1.00 12.910          H  
ATOM   1429  HA  SER A  94      16.967   6.788  -8.373  1.00 12.460          H  
ATOM   1430 1HB  SER A  94      16.761   8.440 -10.900  1.00 17.620          H  
ATOM   1431 2HB  SER A  94      16.065   8.884  -9.352  1.00 17.620          H  
ATOM   1432  HG  SER A  94      18.073   9.831  -9.738  1.00 17.620          H  
ATOM   1433  N   THR A  95      15.264   5.040  -9.690  1.00  9.810          N  
ATOM   1434  CA  THR A  95      14.005   4.390  -9.993  1.00  9.670          C  
ATOM   1435  C   THR A  95      13.572   3.505  -8.806  1.00  9.480          C  
ATOM   1436  O   THR A  95      14.359   2.674  -8.346  1.00  9.580          O  
ATOM   1437  CB  THR A  95      14.180   3.590 -11.292  1.00 13.590          C  
ATOM   1438  OG1 THR A  95      14.545   4.498 -12.346  1.00 13.590          O  
ATOM   1439  CG2 THR A  95      12.913   2.881 -11.688  1.00 13.590          C  
ATOM   1440  H   THR A  95      16.075   4.485  -9.459  1.00 11.770          H  
ATOM   1441  HA  THR A  95      13.283   5.169 -10.189  1.00 11.600          H  
ATOM   1442  HB  THR A  95      14.971   2.860 -11.153  1.00 16.310          H  
ATOM   1443  HG1 THR A  95      15.409   4.966 -12.134  1.00 16.310          H  
ATOM   1444 1HG2 THR A  95      13.084   2.332 -12.610  1.00 16.310          H  
ATOM   1445 2HG2 THR A  95      12.611   2.193 -10.906  1.00 16.310          H  
ATOM   1446 3HG2 THR A  95      12.127   3.609 -11.848  1.00 16.310          H  
ATOM   1447  N   PRO A  96      12.338   3.658  -8.282  1.00  9.430          N  
ATOM   1448  CA  PRO A  96      11.792   2.943  -7.136  1.00  9.520          C  
ATOM   1449  C   PRO A  96      11.408   1.484  -7.362  1.00  9.660          C  
ATOM   1450  O   PRO A  96      11.175   1.040  -8.492  1.00  9.880          O  
ATOM   1451  CB  PRO A  96      10.549   3.770  -6.796  1.00 14.280          C  
ATOM   1452  CG  PRO A  96      10.113   4.364  -8.109  1.00 14.280          C  
ATOM   1453  CD  PRO A  96      11.393   4.652  -8.856  1.00 14.280          C  
ATOM   1454  HA  PRO A  96      12.521   3.008  -6.313  1.00 11.420          H  
ATOM   1455 1HB  PRO A  96       9.781   3.116  -6.347  1.00 17.140          H  
ATOM   1456 2HB  PRO A  96      10.800   4.527  -6.041  1.00 17.140          H  
ATOM   1457 1HG  PRO A  96       9.469   3.647  -8.647  1.00 17.140          H  
ATOM   1458 2HG  PRO A  96       9.505   5.266  -7.937  1.00 17.140          H  
ATOM   1459 1HD  PRO A  96      11.205   4.470  -9.917  1.00 17.140          H  
ATOM   1460 2HD  PRO A  96      11.730   5.685  -8.651  1.00 17.140          H  
ATOM   1461  N   ARG A  97      11.309   0.773  -6.243  1.00  9.730          N  
ATOM   1462  CA  ARG A  97      10.830  -0.596  -6.129  1.00 10.040          C  
ATOM   1463  C   ARG A  97       9.945  -0.609  -4.886  1.00 10.120          C  
ATOM   1464  O   ARG A  97      10.089   0.295  -4.061  1.00 10.090          O  
ATOM   1465  CB  ARG A  97      11.979  -1.583  -5.944  1.00 13.930          C  
ATOM   1466  CG  ARG A  97      12.969  -1.690  -7.086  1.00 13.930          C  
ATOM   1467  CD  ARG A  97      12.388  -2.314  -8.283  1.00 13.930          C  
ATOM   1468  NE  ARG A  97      13.391  -2.506  -9.307  1.00 13.930          N  
ATOM   1469  CZ  ARG A  97      13.774  -1.589 -10.218  1.00 13.930          C  
ATOM   1470  NH1 ARG A  97      13.252  -0.373 -10.244  1.00 13.930          N  
ATOM   1471  NH2 ARG A  97      14.696  -1.923 -11.105  1.00 13.930          N  
ATOM   1472  H   ARG A  97      11.564   1.238  -5.379  1.00 11.680          H  
ATOM   1473  HA  ARG A  97      10.251  -0.844  -7.012  1.00 12.050          H  
ATOM   1474 1HB  ARG A  97      12.546  -1.295  -5.061  1.00 16.720          H  
ATOM   1475 2HB  ARG A  97      11.601  -2.577  -5.757  1.00 16.720          H  
ATOM   1476 1HG  ARG A  97      13.347  -0.703  -7.347  1.00 16.720          H  
ATOM   1477 2HG  ARG A  97      13.795  -2.321  -6.776  1.00 16.720          H  
ATOM   1478 1HD  ARG A  97      11.977  -3.290  -8.021  1.00 16.720          H  
ATOM   1479 2HD  ARG A  97      11.599  -1.690  -8.692  1.00 16.720          H  
ATOM   1480  HE  ARG A  97      13.836  -3.416  -9.352  1.00 16.720          H  
ATOM   1481 1HH1 ARG A  97      12.528  -0.067  -9.563  1.00 16.720          H  
ATOM   1482 2HH1 ARG A  97      13.566   0.290 -10.935  1.00 16.720          H  
ATOM   1483 1HH2 ARG A  97      15.104  -2.852 -11.088  1.00 16.720          H  
ATOM   1484 2HH2 ARG A  97      14.988  -1.263 -11.802  1.00 16.720          H  
ATOM   1485  N   PRO A  98       9.004  -1.555  -4.713  1.00 10.410          N  
ATOM   1486  CA  PRO A  98       8.221  -1.668  -3.497  1.00 10.710          C  
ATOM   1487  C   PRO A  98       9.238  -1.719  -2.353  1.00 10.920          C  
ATOM   1488  O   PRO A  98      10.190  -2.493  -2.457  1.00 11.000          O  
ATOM   1489  CB  PRO A  98       7.505  -3.006  -3.700  1.00 16.070          C  
ATOM   1490  CG  PRO A  98       7.383  -3.129  -5.209  1.00 16.070          C  
ATOM   1491  CD  PRO A  98       8.678  -2.549  -5.754  1.00 16.070          C  
ATOM   1492  HA  PRO A  98       7.512  -0.835  -3.452  1.00 12.850          H  
ATOM   1493 1HB  PRO A  98       8.076  -3.823  -3.239  1.00 19.280          H  
ATOM   1494 2HB  PRO A  98       6.519  -2.979  -3.204  1.00 19.280          H  
ATOM   1495 1HG  PRO A  98       7.227  -4.180  -5.493  1.00 19.280          H  
ATOM   1496 2HG  PRO A  98       6.488  -2.575  -5.550  1.00 19.280          H  
ATOM   1497 1HD  PRO A  98       9.445  -3.330  -5.820  1.00 19.280          H  
ATOM   1498 2HD  PRO A  98       8.466  -2.075  -6.718  1.00 19.280          H  
ATOM   1499  N   PRO A  99       9.051  -0.952  -1.267  1.00 11.170          N  
ATOM   1500  CA  PRO A  99       9.942  -0.839  -0.122  1.00 11.540          C  
ATOM   1501  C   PRO A  99       9.890  -1.972   0.883  1.00 11.820          C  
ATOM   1502  O   PRO A  99       8.861  -2.638   1.018  1.00 11.750          O  
ATOM   1503  CB  PRO A  99       9.429   0.434   0.547  1.00 17.310          C  
ATOM   1504  CG  PRO A  99       7.961   0.461   0.240  1.00 17.310          C  
ATOM   1505  CD  PRO A  99       7.840  -0.110  -1.162  1.00 17.310          C  
ATOM   1506  HA  PRO A  99      10.975  -0.701  -0.482  1.00 13.850          H  
ATOM   1507 1HB  PRO A  99       9.633   0.370   1.620  1.00 20.770          H  
ATOM   1508 2HB  PRO A  99       9.963   1.305   0.158  1.00 20.770          H  
ATOM   1509 1HG  PRO A  99       7.438  -0.139   0.982  1.00 20.770          H  
ATOM   1510 2HG  PRO A  99       7.570   1.481   0.336  1.00 20.770          H  
ATOM   1511 1HD  PRO A  99       6.925  -0.723  -1.239  1.00 20.770          H  
ATOM   1512 2HD  PRO A  99       7.870   0.711  -1.900  1.00 20.770          H  
ATOM   1513  N   ARG A 100      10.968  -2.081   1.662  1.00 12.270          N  
ATOM   1514  CA  ARG A 100      11.043  -2.924   2.845  1.00 12.630          C  
ATOM   1515  C   ARG A 100      11.457  -1.959   3.958  1.00 12.690          C  
ATOM   1516  O   ARG A 100      12.301  -1.090   3.722  1.00 12.740          O  
ATOM   1517  CB  ARG A 100      12.119  -3.970   2.693  1.00 17.540          C  
ATOM   1518  CG  ARG A 100      12.059  -4.807   1.446  1.00 17.540          C  
ATOM   1519  CD  ARG A 100      11.010  -5.791   1.395  1.00 17.540          C  
ATOM   1520  NE  ARG A 100      11.198  -6.645   0.228  1.00 17.540          N  
ATOM   1521  CZ  ARG A 100      10.341  -7.605  -0.182  1.00 17.540          C  
ATOM   1522  NH1 ARG A 100       9.217  -7.825   0.476  1.00 17.540          N  
ATOM   1523  NH2 ARG A 100      10.630  -8.330  -1.251  1.00 17.540          N  
ATOM   1524  H   ARG A 100      11.815  -1.572   1.393  1.00 14.720          H  
ATOM   1525  HA  ARG A 100      10.087  -3.385   3.058  1.00 15.160          H  
ATOM   1526 1HB  ARG A 100      13.088  -3.490   2.705  1.00 21.050          H  
ATOM   1527 2HB  ARG A 100      12.089  -4.651   3.545  1.00 21.050          H  
ATOM   1528 1HG  ARG A 100      11.945  -4.158   0.580  1.00 21.050          H  
ATOM   1529 2HG  ARG A 100      12.974  -5.317   1.362  1.00 21.050          H  
ATOM   1530 1HD  ARG A 100      11.044  -6.411   2.292  1.00 21.050          H  
ATOM   1531 2HD  ARG A 100      10.044  -5.288   1.311  1.00 21.050          H  
ATOM   1532  HE  ARG A 100      12.079  -6.503  -0.316  1.00 21.050          H  
ATOM   1533 1HH1 ARG A 100       8.986  -7.268   1.287  1.00 21.050          H  
ATOM   1534 2HH1 ARG A 100       8.580  -8.543   0.163  1.00 21.050          H  
ATOM   1535 1HH2 ARG A 100      11.490  -8.166  -1.762  1.00 21.050          H  
ATOM   1536 2HH2 ARG A 100       9.995  -9.047  -1.563  1.00 21.050          H  
ATOM   1537  N   PHE A 101      10.932  -2.099   5.170  1.00 12.800          N  
ATOM   1538  CA  PHE A 101      11.333  -1.144   6.205  1.00 12.980          C  
ATOM   1539  C   PHE A 101      12.202  -1.676   7.337  1.00 13.040          C  
ATOM   1540  O   PHE A 101      11.917  -2.729   7.943  1.00 13.200          O  
ATOM   1541  CB  PHE A 101      10.100  -0.480   6.821  1.00 18.100          C  
ATOM   1542  CG  PHE A 101       9.285   0.465   5.913  1.00 18.100          C  
ATOM   1543  CD1 PHE A 101       9.759   0.991   4.699  1.00 18.100          C  
ATOM   1544  CD2 PHE A 101       8.032   0.843   6.318  1.00 18.100          C  
ATOM   1545  CE1 PHE A 101       8.980   1.842   3.951  1.00 18.100          C  
ATOM   1546  CE2 PHE A 101       7.257   1.696   5.564  1.00 18.100          C  
ATOM   1547  CZ  PHE A 101       7.731   2.193   4.378  1.00 18.100          C  
ATOM   1548  H   PHE A 101      10.254  -2.824   5.364  1.00 15.360          H  
ATOM   1549  HA  PHE A 101      11.926  -0.360   5.737  1.00 15.580          H  
ATOM   1550 1HB  PHE A 101       9.427  -1.253   7.198  1.00 21.720          H  
ATOM   1551 2HB  PHE A 101      10.425   0.093   7.673  1.00 21.720          H  
ATOM   1552  HD1 PHE A 101      10.742   0.743   4.331  1.00 21.720          H  
ATOM   1553  HD2 PHE A 101       7.649   0.454   7.257  1.00 21.720          H  
ATOM   1554  HE1 PHE A 101       9.359   2.245   3.015  1.00 21.720          H  
ATOM   1555  HE2 PHE A 101       6.267   1.970   5.908  1.00 21.720          H  
ATOM   1556  HZ  PHE A 101       7.121   2.865   3.777  1.00 21.720          H  
ATOM   1557  N   ARG A 102      13.225  -0.866   7.648  1.00 13.020          N  
ATOM   1558  CA  ARG A 102      14.142  -1.042   8.765  1.00 13.150          C  
ATOM   1559  C   ARG A 102      13.786   0.039   9.768  1.00 13.260          C  
ATOM   1560  O   ARG A 102      13.844   1.231   9.446  1.00 13.330          O  
ATOM   1561  CB  ARG A 102      15.591  -0.875   8.333  1.00 18.360          C  
ATOM   1562  CG  ARG A 102      16.624  -1.090   9.436  1.00 18.360          C  
ATOM   1563  CD  ARG A 102      18.023  -0.934   8.940  1.00 18.360          C  
ATOM   1564  NE  ARG A 102      19.038  -1.223   9.978  1.00 18.360          N  
ATOM   1565  CZ  ARG A 102      19.572  -0.320  10.855  1.00 18.360          C  
ATOM   1566  NH1 ARG A 102      19.195   0.926  10.849  1.00 18.360          N  
ATOM   1567  NH2 ARG A 102      20.487  -0.694  11.737  1.00 18.360          N  
ATOM   1568  H   ARG A 102      13.383  -0.048   7.048  1.00 15.620          H  
ATOM   1569  HA  ARG A 102      13.998  -2.023   9.223  1.00 15.780          H  
ATOM   1570 1HB  ARG A 102      15.816  -1.567   7.522  1.00 22.030          H  
ATOM   1571 2HB  ARG A 102      15.721   0.126   7.953  1.00 22.030          H  
ATOM   1572 1HG  ARG A 102      16.460  -0.385  10.251  1.00 22.030          H  
ATOM   1573 2HG  ARG A 102      16.509  -2.088   9.802  1.00 22.030          H  
ATOM   1574 1HD  ARG A 102      18.191  -1.613   8.106  1.00 22.030          H  
ATOM   1575 2HD  ARG A 102      18.159   0.077   8.600  1.00 22.030          H  
ATOM   1576  HE  ARG A 102      19.381  -2.201  10.042  1.00 22.030          H  
ATOM   1577 1HH1 ARG A 102      18.491   1.250  10.213  1.00 22.030          H  
ATOM   1578 2HH1 ARG A 102      19.641   1.593  11.499  1.00 22.030          H  
ATOM   1579 1HH2 ARG A 102      20.800  -1.675  11.796  1.00 22.030          H  
ATOM   1580 2HH2 ARG A 102      20.857  -0.032  12.394  1.00 22.030          H  
ATOM   1581  N   ILE A 103      13.304  -0.366  10.934  1.00 13.380          N  
ATOM   1582  CA  ILE A 103      12.881   0.583  11.964  1.00 13.580          C  
ATOM   1583  C   ILE A 103      13.458   0.087  13.273  1.00 13.680          C  
ATOM   1584  O   ILE A 103      12.797  -0.664  14.010  1.00 13.980          O  
ATOM   1585  CB  ILE A 103      11.333   0.702  11.965  1.00 18.930          C  
ATOM   1586  CG1 ILE A 103      10.818   1.191  10.550  1.00 18.930          C  
ATOM   1587  CG2 ILE A 103      10.840   1.621  13.092  1.00 18.930          C  
ATOM   1588  CD1 ILE A 103       9.346   1.039  10.290  1.00 18.930          C  
ATOM   1589  H   ILE A 103      13.381  -1.365  11.154  1.00 16.060          H  
ATOM   1590  HA  ILE A 103      13.311   1.563  11.754  1.00 16.300          H  
ATOM   1591  HB  ILE A 103      10.942  -0.239  12.107  1.00 22.720          H  
ATOM   1592 1HG1 ILE A 103      11.061   2.251  10.475  1.00 22.720          H  
ATOM   1593 2HG1 ILE A 103      11.302   0.673   9.765  1.00 22.720          H  
ATOM   1594 1HG2 ILE A 103       9.759   1.670  13.099  1.00 22.720          H  
ATOM   1595 2HG2 ILE A 103      11.173   1.235  14.046  1.00 22.720          H  
ATOM   1596 3HG2 ILE A 103      11.240   2.617  12.948  1.00 22.720          H  
ATOM   1597 1HD1 ILE A 103       9.132   1.442   9.314  1.00 22.720          H  
ATOM   1598 2HD1 ILE A 103       9.074   0.020  10.286  1.00 22.720          H  
ATOM   1599 3HD1 ILE A 103       8.763   1.550  11.032  1.00 22.720          H  
ATOM   1600  N   SER A 104      14.670   0.577  13.554  1.00 13.510          N  
ATOM   1601  CA  SER A 104      15.567   0.184  14.643  1.00 13.680          C  
ATOM   1602  C   SER A 104      15.419   1.059  15.868  1.00 13.340          C  
ATOM   1603  O   SER A 104      15.356   2.294  15.757  1.00 13.340          O  
ATOM   1604  CB  SER A 104      16.992   0.239  14.129  1.00 19.080          C  
ATOM   1605  OG  SER A 104      17.913   0.038  15.149  1.00 19.080          O  
ATOM   1606  H   SER A 104      15.041   1.285  12.917  1.00 16.210          H  
ATOM   1607  HA  SER A 104      15.336  -0.844  14.927  1.00 16.420          H  
ATOM   1608 1HB  SER A 104      17.127  -0.528  13.361  1.00 22.900          H  
ATOM   1609 2HB  SER A 104      17.168   1.204  13.657  1.00 22.900          H  
ATOM   1610  HG  SER A 104      18.776   0.193  14.755  1.00 22.900          H  
ATOM   1611  N   MET A 105      15.344   0.443  17.055  1.00 13.210          N  
ATOM   1612  CA  MET A 105      15.123   1.251  18.248  1.00 13.000          C  
ATOM   1613  C   MET A 105      16.169   1.070  19.336  1.00 12.390          C  
ATOM   1614  O   MET A 105      16.535  -0.044  19.688  1.00 12.230          O  
ATOM   1615  CB  MET A 105      13.740   0.927  18.785  1.00 18.280          C  
ATOM   1616  CG  MET A 105      12.606   1.288  17.842  1.00 18.280          C  
ATOM   1617  SD  MET A 105      12.405   3.066  17.716  1.00 18.280          S  
ATOM   1618  CE  MET A 105      11.842   3.265  16.038  1.00 18.280          C  
ATOM   1619  H   MET A 105      15.461  -0.577  17.137  1.00 15.850          H  
ATOM   1620  HA  MET A 105      15.146   2.304  17.966  1.00 15.600          H  
ATOM   1621 1HB  MET A 105      13.666  -0.136  19.037  1.00 21.940          H  
ATOM   1622 2HB  MET A 105      13.603   1.480  19.663  1.00 21.940          H  
ATOM   1623 1HG  MET A 105      12.771   0.879  16.849  1.00 21.940          H  
ATOM   1624 2HG  MET A 105      11.675   0.869  18.229  1.00 21.940          H  
ATOM   1625 1HE  MET A 105      11.667   4.318  15.831  1.00 21.940          H  
ATOM   1626 2HE  MET A 105      12.600   2.879  15.354  1.00 21.940          H  
ATOM   1627 3HE  MET A 105      10.919   2.724  15.903  1.00 21.940          H  
ATOM   1628  N   SER A 106      16.598   2.174  19.928  1.00 12.210          N  
ATOM   1629  CA  SER A 106      17.598   2.125  20.990  1.00 11.760          C  
ATOM   1630  C   SER A 106      16.934   1.884  22.351  1.00 11.970          C  
ATOM   1631  O   SER A 106      16.005   2.620  22.701  1.00 12.430          O  
ATOM   1632  CB  SER A 106      18.355   3.424  21.028  1.00 16.640          C  
ATOM   1633  OG  SER A 106      19.258   3.447  22.091  1.00 16.640          O  
ATOM   1634  H   SER A 106      16.243   3.081  19.601  1.00 14.650          H  
ATOM   1635  HA  SER A 106      18.290   1.335  20.743  1.00 14.110          H  
ATOM   1636 1HB  SER A 106      18.877   3.583  20.085  1.00 19.970          H  
ATOM   1637 2HB  SER A 106      17.638   4.219  21.146  1.00 19.970          H  
ATOM   1638  HG  SER A 106      19.647   4.323  22.085  1.00 19.970          H  
ATOM   1639  N   PRO A 107      17.289   0.814  23.103  1.00 11.820          N  
ATOM   1640  CA  PRO A 107      16.715   0.483  24.398  1.00 12.080          C  
ATOM   1641  C   PRO A 107      17.119   1.535  25.431  1.00 11.850          C  
ATOM   1642  O   PRO A 107      18.265   1.977  25.420  1.00 11.390          O  
ATOM   1643  CB  PRO A 107      17.328  -0.892  24.701  1.00 18.120          C  
ATOM   1644  CG  PRO A 107      18.624  -0.929  23.911  1.00 18.120          C  
ATOM   1645  CD  PRO A 107      18.361  -0.109  22.660  1.00 18.120          C  
ATOM   1646  HA  PRO A 107      15.638   0.395  24.290  1.00 14.500          H  
ATOM   1647 1HB  PRO A 107      17.490  -1.007  25.784  1.00 21.740          H  
ATOM   1648 2HB  PRO A 107      16.630  -1.686  24.393  1.00 21.740          H  
ATOM   1649 1HG  PRO A 107      19.454  -0.523  24.526  1.00 21.740          H  
ATOM   1650 2HG  PRO A 107      18.888  -1.972  23.671  1.00 21.740          H  
ATOM   1651 1HD  PRO A 107      19.289   0.434  22.420  1.00 21.740          H  
ATOM   1652 2HD  PRO A 107      18.011  -0.757  21.830  1.00 21.740          H  
ATOM   1653  N   PRO A 108      16.267   1.856  26.414  1.00 12.310          N  
ATOM   1654  CA  PRO A 108      16.528   2.790  27.498  1.00 12.410          C  
ATOM   1655  C   PRO A 108      17.311   2.182  28.667  1.00 11.950          C  
ATOM   1656  O   PRO A 108      17.026   2.490  29.829  1.00 11.830          O  
ATOM   1657  CB  PRO A 108      15.101   3.159  27.919  1.00 18.620          C  
ATOM   1658  CG  PRO A 108      14.316   1.884  27.703  1.00 18.620          C  
ATOM   1659  CD  PRO A 108      14.906   1.276  26.439  1.00 18.620          C  
ATOM   1660  HA  PRO A 108      17.055   3.667  27.094  1.00 14.890          H  
ATOM   1661 1HB  PRO A 108      15.082   3.509  28.957  1.00 22.340          H  
ATOM   1662 2HB  PRO A 108      14.722   3.986  27.294  1.00 22.340          H  
ATOM   1663 1HG  PRO A 108      14.394   1.225  28.579  1.00 22.340          H  
ATOM   1664 2HG  PRO A 108      13.256   2.128  27.579  1.00 22.340          H  
ATOM   1665 1HD  PRO A 108      14.939   0.179  26.524  1.00 22.340          H  
ATOM   1666 2HD  PRO A 108      14.310   1.622  25.575  1.00 22.340          H  
ATOM   1667  N   ARG A 109      18.242   1.276  28.372  1.00 11.860          N  
ATOM   1668  CA  ARG A 109      19.011   0.600  29.408  1.00 11.560          C  
ATOM   1669  C   ARG A 109      20.436   0.355  28.945  1.00 11.330          C  
ATOM   1670  O   ARG A 109      20.655  -0.061  27.814  1.00 11.410          O  
ATOM   1671  CB  ARG A 109      18.380  -0.750  29.764  1.00 16.300          C  
ATOM   1672  CG  ARG A 109      16.969  -0.708  30.401  1.00 16.300          C  
ATOM   1673  CD  ARG A 109      16.991  -0.165  31.799  1.00 16.300          C  
ATOM   1674  NE  ARG A 109      15.678  -0.226  32.434  1.00 16.300          N  
ATOM   1675  CZ  ARG A 109      14.700   0.711  32.316  1.00 16.300          C  
ATOM   1676  NH1 ARG A 109      14.872   1.800  31.583  1.00 16.300          N  
ATOM   1677  NH2 ARG A 109      13.552   0.527  32.956  1.00 16.300          N  
ATOM   1678  H   ARG A 109      18.459   1.083  27.397  1.00 14.230          H  
ATOM   1679  HA  ARG A 109      19.048   1.234  30.291  1.00 13.870          H  
ATOM   1680 1HB  ARG A 109      18.310  -1.355  28.862  1.00 19.560          H  
ATOM   1681 2HB  ARG A 109      19.037  -1.278  30.457  1.00 19.560          H  
ATOM   1682 1HG  ARG A 109      16.295  -0.112  29.801  1.00 19.560          H  
ATOM   1683 2HG  ARG A 109      16.581  -1.723  30.454  1.00 19.560          H  
ATOM   1684 1HD  ARG A 109      17.682  -0.759  32.397  1.00 19.560          H  
ATOM   1685 2HD  ARG A 109      17.322   0.866  31.802  1.00 19.560          H  
ATOM   1686  HE  ARG A 109      15.484  -1.032  33.012  1.00 19.560          H  
ATOM   1687 1HH1 ARG A 109      15.758   1.969  31.072  1.00 19.560          H  
ATOM   1688 2HH1 ARG A 109      14.135   2.482  31.513  1.00 19.560          H  
ATOM   1689 1HH2 ARG A 109      13.414  -0.301  33.520  1.00 19.560          H  
ATOM   1690 2HH2 ARG A 109      12.816   1.213  32.883  1.00 19.560          H  
ATOM   1691  N   LYS A 110      21.389   0.535  29.846  1.00 11.240          N  
ATOM   1692  CA  LYS A 110      22.792   0.288  29.553  1.00 11.230          C  
ATOM   1693  C   LYS A 110      23.304  -0.718  30.568  1.00 10.990          C  
ATOM   1694  O   LYS A 110      22.705  -0.851  31.632  1.00 11.120          O  
ATOM   1695  CB  LYS A 110      23.592   1.597  29.645  1.00 15.730          C  
ATOM   1696  CG  LYS A 110      23.118   2.720  28.713  1.00 15.730          C  
ATOM   1697  CD  LYS A 110      23.343   2.393  27.236  1.00 15.730          C  
ATOM   1698  CE  LYS A 110      22.961   3.570  26.347  1.00 15.730          C  
ATOM   1699  NZ  LYS A 110      23.069   3.237  24.898  1.00 15.730          N  
ATOM   1700  H   LYS A 110      21.132   0.870  30.766  1.00 13.490          H  
ATOM   1701  HA  LYS A 110      22.882  -0.143  28.556  1.00 13.480          H  
ATOM   1702 1HB  LYS A 110      23.539   1.978  30.664  1.00 18.870          H  
ATOM   1703 2HB  LYS A 110      24.635   1.415  29.426  1.00 18.870          H  
ATOM   1704 1HG  LYS A 110      22.055   2.902  28.873  1.00 18.870          H  
ATOM   1705 2HG  LYS A 110      23.660   3.633  28.954  1.00 18.870          H  
ATOM   1706 1HD  LYS A 110      24.388   2.133  27.066  1.00 18.870          H  
ATOM   1707 2HD  LYS A 110      22.722   1.539  26.946  1.00 18.870          H  
ATOM   1708 1HE  LYS A 110      21.935   3.865  26.565  1.00 18.870          H  
ATOM   1709 2HE  LYS A 110      23.625   4.407  26.565  1.00 18.870          H  
ATOM   1710 1HZ  LYS A 110      22.810   4.041  24.347  1.00 18.870          H  
ATOM   1711 2HZ  LYS A 110      24.019   2.969  24.679  1.00 18.870          H  
ATOM   1712 3HZ  LYS A 110      22.441   2.469  24.683  1.00 18.870          H  
ATOM   1713  N   PRO A 111      24.378  -1.460  30.267  1.00 10.880          N  
ATOM   1714  CA  PRO A 111      25.203  -1.564  29.053  1.00 10.740          C  
ATOM   1715  C   PRO A 111      24.705  -2.201  27.716  1.00 10.340          C  
ATOM   1716  O   PRO A 111      25.406  -2.019  26.727  1.00 10.200          O  
ATOM   1717  CB  PRO A 111      26.400  -2.387  29.571  1.00 16.110          C  
ATOM   1718  CG  PRO A 111      25.882  -3.172  30.742  1.00 16.110          C  
ATOM   1719  CD  PRO A 111      24.874  -2.268  31.394  1.00 16.110          C  
ATOM   1720  HA  PRO A 111      25.575  -0.559  28.824  1.00 12.890          H  
ATOM   1721 1HB  PRO A 111      26.786  -3.036  28.767  1.00 19.330          H  
ATOM   1722 2HB  PRO A 111      27.222  -1.711  29.850  1.00 19.330          H  
ATOM   1723 1HG  PRO A 111      25.462  -4.132  30.409  1.00 19.330          H  
ATOM   1724 2HG  PRO A 111      26.711  -3.419  31.421  1.00 19.330          H  
ATOM   1725 1HD  PRO A 111      24.054  -2.851  31.843  1.00 19.330          H  
ATOM   1726 2HD  PRO A 111      25.358  -1.617  32.138  1.00 19.330          H  
ATOM   1727  N   PRO A 112      23.610  -2.995  27.615  1.00 10.390          N  
ATOM   1728  CA  PRO A 112      23.192  -3.625  26.365  1.00 10.290          C  
ATOM   1729  C   PRO A 112      22.882  -2.630  25.251  1.00  9.990          C  
ATOM   1730  O   PRO A 112      22.382  -1.540  25.508  1.00  9.920          O  
ATOM   1731  CB  PRO A 112      21.910  -4.365  26.770  1.00 15.430          C  
ATOM   1732  CG  PRO A 112      22.036  -4.580  28.244  1.00 15.430          C  
ATOM   1733  CD  PRO A 112      22.750  -3.362  28.755  1.00 15.430          C  
ATOM   1734  HA  PRO A 112      23.973  -4.329  26.042  1.00 12.350          H  
ATOM   1735 1HB  PRO A 112      21.031  -3.754  26.510  1.00 18.520          H  
ATOM   1736 2HB  PRO A 112      21.824  -5.307  26.207  1.00 18.520          H  
ATOM   1737 1HG  PRO A 112      21.037  -4.694  28.694  1.00 18.520          H  
ATOM   1738 2HG  PRO A 112      22.586  -5.509  28.450  1.00 18.520          H  
ATOM   1739 1HD  PRO A 112      22.018  -2.573  28.969  1.00 18.520          H  
ATOM   1740 2HD  PRO A 112      23.306  -3.680  29.613  1.00 18.520          H  
ATOM   1741  N   SER A 113      23.090  -3.053  24.007  1.00 10.030          N  
ATOM   1742  CA  SER A 113      22.754  -2.239  22.843  1.00 10.000          C  
ATOM   1743  C   SER A 113      22.043  -3.081  21.792  1.00  9.720          C  
ATOM   1744  O   SER A 113      22.403  -3.081  20.613  1.00  9.810          O  
ATOM   1745  CB  SER A 113      24.009  -1.632  22.254  1.00 14.010          C  
ATOM   1746  OG  SER A 113      24.951  -2.629  21.959  1.00 14.010          O  
ATOM   1747  H   SER A 113      23.523  -3.951  23.846  1.00 12.040          H  
ATOM   1748  HA  SER A 113      22.081  -1.439  23.155  1.00 12.000          H  
ATOM   1749 1HB  SER A 113      23.758  -1.083  21.346  1.00 16.810          H  
ATOM   1750 2HB  SER A 113      24.434  -0.922  22.962  1.00 16.810          H  
ATOM   1751  HG  SER A 113      25.676  -2.181  21.523  1.00 16.810          H  
ATOM   1752  N   GLU A 114      21.003  -3.779  22.230  1.00  9.610          N  
ATOM   1753  CA  GLU A 114      20.218  -4.639  21.355  1.00  9.630          C  
ATOM   1754  C   GLU A 114      19.044  -3.889  20.752  1.00  9.180          C  
ATOM   1755  O   GLU A 114      18.046  -3.649  21.430  1.00  9.370          O  
ATOM   1756  CB  GLU A 114      19.724  -5.874  22.117  1.00 13.470          C  
ATOM   1757  CG  GLU A 114      18.830  -6.787  21.292  1.00 13.470          C  
ATOM   1758  CD  GLU A 114      19.510  -7.304  20.083  1.00 13.470          C  
ATOM   1759  OE1 GLU A 114      20.183  -8.302  20.149  1.00 13.470          O  
ATOM   1760  OE2 GLU A 114      19.392  -6.642  19.067  1.00 13.470          O  
ATOM   1761  H   GLU A 114      20.766  -3.720  23.210  1.00 11.530          H  
ATOM   1762  HA  GLU A 114      20.858  -4.975  20.536  1.00 11.560          H  
ATOM   1763 1HB  GLU A 114      20.580  -6.458  22.458  1.00 16.170          H  
ATOM   1764 2HB  GLU A 114      19.167  -5.560  23.000  1.00 16.170          H  
ATOM   1765 1HG  GLU A 114      18.537  -7.633  21.910  1.00 16.170          H  
ATOM   1766 2HG  GLU A 114      17.921  -6.261  21.002  1.00 16.170          H  
ATOM   1767  N   LYS A 115      19.180  -3.515  19.480  1.00  8.840          N  
ATOM   1768  CA  LYS A 115      18.196  -2.702  18.776  1.00  8.700          C  
ATOM   1769  C   LYS A 115      17.157  -3.505  17.975  1.00  8.510          C  
ATOM   1770  O   LYS A 115      16.248  -2.916  17.365  1.00  8.370          O  
ATOM   1771  CB  LYS A 115      18.913  -1.728  17.846  1.00 12.240          C  
ATOM   1772  CG  LYS A 115      19.789  -0.715  18.563  1.00 12.240          C  
ATOM   1773  CD  LYS A 115      20.434   0.256  17.586  1.00 12.240          C  
ATOM   1774  CE  LYS A 115      21.308   1.275  18.306  1.00 12.240          C  
ATOM   1775  NZ  LYS A 115      21.987   2.208  17.346  1.00 12.240          N  
ATOM   1776  H   LYS A 115      20.029  -3.793  18.997  1.00 10.610          H  
ATOM   1777  HA  LYS A 115      17.651  -2.131  19.523  1.00 10.440          H  
ATOM   1778 1HB  LYS A 115      19.518  -2.278  17.128  1.00 14.680          H  
ATOM   1779 2HB  LYS A 115      18.166  -1.170  17.293  1.00 14.680          H  
ATOM   1780 1HG  LYS A 115      19.178  -0.168  19.265  1.00 14.680          H  
ATOM   1781 2HG  LYS A 115      20.566  -1.239  19.123  1.00 14.680          H  
ATOM   1782 1HD  LYS A 115      21.040  -0.297  16.868  1.00 14.680          H  
ATOM   1783 2HD  LYS A 115      19.651   0.788  17.046  1.00 14.680          H  
ATOM   1784 1HE  LYS A 115      20.687   1.857  18.987  1.00 14.680          H  
ATOM   1785 2HE  LYS A 115      22.069   0.749  18.885  1.00 14.680          H  
ATOM   1786 1HZ  LYS A 115      22.555   2.868  17.860  1.00 14.680          H  
ATOM   1787 2HZ  LYS A 115      22.576   1.680  16.717  1.00 14.680          H  
ATOM   1788 3HZ  LYS A 115      21.292   2.712  16.809  1.00 14.680          H  
ATOM   1789  N   ASN A 116      17.295  -4.852  17.966  1.00  8.790          N  
ATOM   1790  CA  ASN A 116      16.386  -5.724  17.207  1.00  8.940          C  
ATOM   1791  C   ASN A 116      14.966  -5.824  17.759  1.00  9.060          C  
ATOM   1792  O   ASN A 116      14.036  -6.123  16.997  1.00  9.300          O  
ATOM   1793  CB  ASN A 116      16.956  -7.113  17.043  1.00 12.460          C  
ATOM   1794  CG  ASN A 116      18.018  -7.154  15.994  1.00 12.460          C  
ATOM   1795  OD1 ASN A 116      17.689  -7.047  14.815  1.00 12.460          O  
ATOM   1796  ND2 ASN A 116      19.259  -7.287  16.374  1.00 12.460          N  
ATOM   1797  H   ASN A 116      18.064  -5.287  18.493  1.00 10.550          H  
ATOM   1798  HA  ASN A 116      16.319  -5.322  16.207  1.00 10.730          H  
ATOM   1799 1HB  ASN A 116      17.361  -7.463  17.987  1.00 14.950          H  
ATOM   1800 2HB  ASN A 116      16.158  -7.798  16.757  1.00 14.950          H  
ATOM   1801 1HD2 ASN A 116      19.994  -7.313  15.696  1.00 14.950          H  
ATOM   1802 2HD2 ASN A 116      19.478  -7.334  17.363  1.00 14.950          H  
ATOM   1803  N   ASP A 117      14.803  -5.654  19.078  1.00  9.110          N  
ATOM   1804  CA  ASP A 117      13.503  -5.732  19.740  1.00  9.470          C  
ATOM   1805  C   ASP A 117      12.871  -4.337  19.804  1.00  9.460          C  
ATOM   1806  O   ASP A 117      13.474  -3.359  19.359  1.00  9.540          O  
ATOM   1807  CB  ASP A 117      13.702  -6.314  21.154  1.00 13.110          C  
ATOM   1808  CG  ASP A 117      12.471  -6.998  21.760  1.00 13.110          C  
ATOM   1809  OD1 ASP A 117      11.384  -6.730  21.305  1.00 13.110          O  
ATOM   1810  OD2 ASP A 117      12.635  -7.774  22.667  1.00 13.110          O  
ATOM   1811  H   ASP A 117      15.607  -5.453  19.656  1.00 10.930          H  
ATOM   1812  HA  ASP A 117      12.845  -6.385  19.168  1.00 11.360          H  
ATOM   1813 1HB  ASP A 117      14.519  -7.035  21.129  1.00 15.740          H  
ATOM   1814 2HB  ASP A 117      14.010  -5.509  21.826  1.00 15.740          H  
ATOM   1815  N   SER A 118      11.676  -4.221  20.373  1.00  9.630          N  
ATOM   1816  CA  SER A 118      11.049  -2.896  20.504  1.00  9.910          C  
ATOM   1817  C   SER A 118       9.892  -2.833  21.508  1.00 10.060          C  
ATOM   1818  O   SER A 118       9.168  -3.811  21.713  1.00 10.050          O  
ATOM   1819  CB  SER A 118      10.571  -2.413  19.147  1.00 13.760          C  
ATOM   1820  OG  SER A 118       9.531  -3.218  18.654  1.00 13.760          O  
ATOM   1821  H   SER A 118      11.220  -5.074  20.713  1.00 11.560          H  
ATOM   1822  HA  SER A 118      11.818  -2.204  20.849  1.00 11.890          H  
ATOM   1823 1HB  SER A 118      10.223  -1.381  19.239  1.00 16.510          H  
ATOM   1824 2HB  SER A 118      11.393  -2.407  18.437  1.00 16.510          H  
ATOM   1825  HG  SER A 118       9.411  -2.943  17.745  1.00 16.510          H  
ATOM   1826  N   ASP A 119       9.681  -1.638  22.079  1.00 10.420          N  
ATOM   1827  CA  ASP A 119       8.566  -1.366  22.990  1.00 10.810          C  
ATOM   1828  C   ASP A 119       8.242   0.142  23.031  1.00 10.780          C  
ATOM   1829  O   ASP A 119       8.932   0.961  22.419  1.00 10.780          O  
ATOM   1830  CB  ASP A 119       8.913  -1.908  24.393  1.00 14.980          C  
ATOM   1831  CG  ASP A 119       7.688  -2.270  25.283  1.00 14.980          C  
ATOM   1832  OD1 ASP A 119       6.624  -1.724  25.050  1.00 14.980          O  
ATOM   1833  OD2 ASP A 119       7.840  -3.066  26.181  1.00 14.980          O  
ATOM   1834  H   ASP A 119      10.342  -0.888  21.884  1.00 12.500          H  
ATOM   1835  HA  ASP A 119       7.684  -1.893  22.623  1.00 12.970          H  
ATOM   1836 1HB  ASP A 119       9.523  -2.805  24.285  1.00 17.970          H  
ATOM   1837 2HB  ASP A 119       9.521  -1.171  24.922  1.00 17.970          H  
ATOM   1838  N   SER A 120       7.234   0.524  23.812  1.00 10.970          N  
ATOM   1839  CA  SER A 120       6.811   1.927  23.935  1.00 11.200          C  
ATOM   1840  C   SER A 120       7.826   2.799  24.671  1.00 11.120          C  
ATOM   1841  O   SER A 120       7.743   4.030  24.632  1.00 11.280          O  
ATOM   1842  CB  SER A 120       5.478   2.022  24.651  1.00 15.590          C  
ATOM   1843  OG  SER A 120       5.603   1.680  26.002  1.00 15.590          O  
ATOM   1844  H   SER A 120       6.716  -0.200  24.313  1.00 13.160          H  
ATOM   1845  HA  SER A 120       6.690   2.331  22.930  1.00 13.440          H  
ATOM   1846 1HB  SER A 120       5.090   3.036  24.563  1.00 18.710          H  
ATOM   1847 2HB  SER A 120       4.764   1.356  24.170  1.00 18.710          H  
ATOM   1848  HG  SER A 120       4.718   1.746  26.374  1.00 18.710          H  
ATOM   1849  N   SER A 121       8.766   2.154  25.356  1.00 11.100          N  
ATOM   1850  CA  SER A 121       9.818   2.791  26.135  1.00 11.260          C  
ATOM   1851  C   SER A 121      11.025   3.256  25.306  1.00 11.200          C  
ATOM   1852  O   SER A 121      11.911   3.930  25.836  1.00 11.630          O  
ATOM   1853  CB  SER A 121      10.275   1.851  27.232  1.00 15.700          C  
ATOM   1854  OG  SER A 121      10.935   0.729  26.707  1.00 15.700          O  
ATOM   1855  H   SER A 121       8.739   1.144  25.332  1.00 13.320          H  
ATOM   1856  HA  SER A 121       9.388   3.672  26.612  1.00 13.510          H  
ATOM   1857 1HB  SER A 121      10.931   2.383  27.916  1.00 18.840          H  
ATOM   1858 2HB  SER A 121       9.407   1.523  27.804  1.00 18.840          H  
ATOM   1859  HG  SER A 121      11.145   0.169  27.463  1.00 18.840          H  
ATOM   1860  N   ASN A 122      11.078   2.904  24.016  1.00 10.880          N  
ATOM   1861  CA  ASN A 122      12.206   3.306  23.170  1.00 11.020          C  
ATOM   1862  C   ASN A 122      12.120   4.789  22.808  1.00 11.160          C  
ATOM   1863  O   ASN A 122      11.021   5.313  22.616  1.00 11.580          O  
ATOM   1864  CB  ASN A 122      12.242   2.482  21.910  1.00 15.370          C  
ATOM   1865  CG  ASN A 122      12.634   1.057  22.142  1.00 15.370          C  
ATOM   1866  OD1 ASN A 122      11.853   0.112  21.986  1.00 15.370          O  
ATOM   1867  ND2 ASN A 122      13.851   0.863  22.486  1.00 15.370          N  
ATOM   1868  H   ASN A 122      10.318   2.343  23.610  1.00 13.060          H  
ATOM   1869  HA  ASN A 122      13.134   3.156  23.725  1.00 13.220          H  
ATOM   1870 1HB  ASN A 122      11.262   2.502  21.430  1.00 18.450          H  
ATOM   1871 2HB  ASN A 122      12.952   2.943  21.225  1.00 18.450          H  
ATOM   1872 1HD2 ASN A 122      14.177  -0.075  22.626  1.00 18.450          H  
ATOM   1873 2HD2 ASN A 122      14.484   1.652  22.600  1.00 18.450          H  
ATOM   1874  N   ARG A 123      13.272   5.467  22.663  1.00 10.990          N  
ATOM   1875  CA  ARG A 123      13.233   6.884  22.266  1.00 11.280          C  
ATOM   1876  C   ARG A 123      14.154   7.274  21.100  1.00 10.600          C  
ATOM   1877  O   ARG A 123      13.715   7.978  20.189  1.00 10.230          O  
ATOM   1878  CB  ARG A 123      13.573   7.769  23.465  1.00 15.680          C  
ATOM   1879  CG  ARG A 123      12.575   7.703  24.643  1.00 15.680          C  
ATOM   1880  CD  ARG A 123      11.273   8.327  24.321  1.00 15.680          C  
ATOM   1881  NE  ARG A 123      10.340   8.243  25.424  1.00 15.680          N  
ATOM   1882  CZ  ARG A 123       9.475   7.215  25.627  1.00 15.680          C  
ATOM   1883  NH1 ARG A 123       9.439   6.189  24.803  1.00 15.680          N  
ATOM   1884  NH2 ARG A 123       8.653   7.247  26.666  1.00 15.680          N  
ATOM   1885  H   ARG A 123      14.146   4.975  22.804  1.00 13.190          H  
ATOM   1886  HA  ARG A 123      12.221   7.108  21.941  1.00 13.540          H  
ATOM   1887 1HB  ARG A 123      14.552   7.493  23.852  1.00 18.810          H  
ATOM   1888 2HB  ARG A 123      13.633   8.807  23.139  1.00 18.810          H  
ATOM   1889 1HG  ARG A 123      12.399   6.667  24.927  1.00 18.810          H  
ATOM   1890 2HG  ARG A 123      12.995   8.235  25.495  1.00 18.810          H  
ATOM   1891 1HD  ARG A 123      11.431   9.381  24.091  1.00 18.810          H  
ATOM   1892 2HD  ARG A 123      10.824   7.844  23.471  1.00 18.810          H  
ATOM   1893  HE  ARG A 123      10.327   9.007  26.086  1.00 18.810          H  
ATOM   1894 1HH1 ARG A 123      10.063   6.113  23.992  1.00 18.810          H  
ATOM   1895 2HH1 ARG A 123       8.780   5.415  24.945  1.00 18.810          H  
ATOM   1896 1HH2 ARG A 123       8.672   8.030  27.302  1.00 18.810          H  
ATOM   1897 2HH2 ARG A 123       8.003   6.488  26.821  1.00 18.810          H  
ATOM   1898  N   LYS A 124      15.408   6.811  21.091  1.00 10.630          N  
ATOM   1899  CA  LYS A 124      16.292   7.144  19.969  1.00 10.190          C  
ATOM   1900  C   LYS A 124      16.059   6.095  18.893  1.00  9.710          C  
ATOM   1901  O   LYS A 124      15.671   4.969  19.224  1.00  9.920          O  
ATOM   1902  CB  LYS A 124      17.753   7.257  20.400  1.00 14.440          C  
ATOM   1903  CG  LYS A 124      18.020   8.428  21.340  1.00 14.440          C  
ATOM   1904  CD  LYS A 124      19.501   8.542  21.695  1.00 14.440          C  
ATOM   1905  CE  LYS A 124      19.762   9.727  22.624  1.00 14.440          C  
ATOM   1906  NZ  LYS A 124      21.206   9.854  22.975  1.00 14.440          N  
ATOM   1907  H   LYS A 124      15.747   6.245  21.852  1.00 12.760          H  
ATOM   1908  HA  LYS A 124      15.996   8.108  19.554  1.00 12.230          H  
ATOM   1909 1HB  LYS A 124      18.060   6.367  20.910  1.00 17.330          H  
ATOM   1910 2HB  LYS A 124      18.387   7.370  19.520  1.00 17.330          H  
ATOM   1911 1HG  LYS A 124      17.693   9.352  20.862  1.00 17.330          H  
ATOM   1912 2HG  LYS A 124      17.442   8.293  22.253  1.00 17.330          H  
ATOM   1913 1HD  LYS A 124      19.828   7.627  22.189  1.00 17.330          H  
ATOM   1914 2HD  LYS A 124      20.086   8.674  20.785  1.00 17.330          H  
ATOM   1915 1HE  LYS A 124      19.436  10.642  22.132  1.00 17.330          H  
ATOM   1916 2HE  LYS A 124      19.187   9.595  23.540  1.00 17.330          H  
ATOM   1917 1HZ  LYS A 124      21.335  10.648  23.587  1.00 17.330          H  
ATOM   1918 2HZ  LYS A 124      21.519   9.016  23.443  1.00 17.330          H  
ATOM   1919 3HZ  LYS A 124      21.749   9.990  22.133  1.00 17.330          H  
ATOM   1920  N   TYR A 125      16.293   6.457  17.629  1.00  9.240          N  
ATOM   1921  CA  TYR A 125      15.978   5.556  16.525  1.00  8.840          C  
ATOM   1922  C   TYR A 125      16.763   5.774  15.241  1.00  8.620          C  
ATOM   1923  O   TYR A 125      17.386   6.819  15.031  1.00  8.680          O  
ATOM   1924  CB  TYR A 125      14.512   5.762  16.174  1.00 12.540          C  
ATOM   1925  CG  TYR A 125      14.249   7.180  15.665  1.00 12.540          C  
ATOM   1926  CD1 TYR A 125      14.236   7.462  14.313  1.00 12.540          C  
ATOM   1927  CD2 TYR A 125      14.054   8.202  16.566  1.00 12.540          C  
ATOM   1928  CE1 TYR A 125      14.010   8.752  13.876  1.00 12.540          C  
ATOM   1929  CE2 TYR A 125      13.831   9.482  16.141  1.00 12.540          C  
ATOM   1930  CZ  TYR A 125      13.808   9.764  14.810  1.00 12.540          C  
ATOM   1931  OH  TYR A 125      13.601  11.052  14.401  1.00 12.540          O  
ATOM   1932  H   TYR A 125      16.641   7.384  17.426  1.00 11.090          H  
ATOM   1933  HA  TYR A 125      16.149   4.530  16.853  1.00 10.610          H  
ATOM   1934 1HB  TYR A 125      14.206   5.049  15.407  1.00 15.040          H  
ATOM   1935 2HB  TYR A 125      13.900   5.596  17.055  1.00 15.040          H  
ATOM   1936  HD1 TYR A 125      14.404   6.671  13.600  1.00 15.040          H  
ATOM   1937  HD2 TYR A 125      14.072   7.993  17.632  1.00 15.040          H  
ATOM   1938  HE1 TYR A 125      14.000   8.971  12.810  1.00 15.040          H  
ATOM   1939  HE2 TYR A 125      13.676  10.276  16.868  1.00 15.040          H  
ATOM   1940  HH  TYR A 125      13.653  11.095  13.448  1.00 15.040          H  
ATOM   1941  N   GLU A 126      16.650   4.784  14.356  1.00  8.580          N  
ATOM   1942  CA  GLU A 126      17.171   4.869  12.996  1.00  8.530          C  
ATOM   1943  C   GLU A 126      16.214   4.178  12.034  1.00  8.130          C  
ATOM   1944  O   GLU A 126      15.756   3.052  12.273  1.00  8.060          O  
ATOM   1945  CB  GLU A 126      18.555   4.246  12.848  1.00 11.960          C  
ATOM   1946  CG  GLU A 126      19.122   4.422  11.430  1.00 11.960          C  
ATOM   1947  CD  GLU A 126      20.469   3.878  11.241  1.00 11.960          C  
ATOM   1948  OE1 GLU A 126      20.884   3.075  12.036  1.00 11.960          O  
ATOM   1949  OE2 GLU A 126      21.087   4.221  10.259  1.00 11.960          O  
ATOM   1950  H   GLU A 126      16.149   3.942  14.662  1.00 10.300          H  
ATOM   1951  HA  GLU A 126      17.234   5.920  12.711  1.00 10.240          H  
ATOM   1952 1HB  GLU A 126      19.244   4.709  13.555  1.00 14.350          H  
ATOM   1953 2HB  GLU A 126      18.508   3.184  13.074  1.00 14.350          H  
ATOM   1954 1HG  GLU A 126      18.477   3.900  10.727  1.00 14.350          H  
ATOM   1955 2HG  GLU A 126      19.107   5.462  11.160  1.00 14.350          H  
ATOM   1956  N   MET A 127      15.916   4.845  10.927  1.00  8.050          N  
ATOM   1957  CA  MET A 127      15.013   4.285   9.941  1.00  7.800          C  
ATOM   1958  C   MET A 127      15.648   4.292   8.557  1.00  7.930          C  
ATOM   1959  O   MET A 127      16.373   5.228   8.214  1.00  8.220          O  
ATOM   1960  CB  MET A 127      13.717   5.092   9.977  1.00 11.020          C  
ATOM   1961  CG  MET A 127      12.968   4.990  11.312  1.00 11.020          C  
ATOM   1962  SD  MET A 127      11.445   5.946  11.367  1.00 11.020          S  
ATOM   1963  CE  MET A 127      11.062   5.896  13.122  1.00 11.020          C  
ATOM   1964  H   MET A 127      16.324   5.754  10.768  1.00  9.660          H  
ATOM   1965  HA  MET A 127      14.803   3.255  10.204  1.00  9.360          H  
ATOM   1966 1HB  MET A 127      13.941   6.141   9.797  1.00 13.220          H  
ATOM   1967 2HB  MET A 127      13.069   4.779   9.189  1.00 13.220          H  
ATOM   1968 1HG  MET A 127      12.722   3.948  11.486  1.00 13.220          H  
ATOM   1969 2HG  MET A 127      13.600   5.308  12.115  1.00 13.220          H  
ATOM   1970 1HE  MET A 127      10.151   6.450  13.327  1.00 13.220          H  
ATOM   1971 2HE  MET A 127      10.939   4.870  13.430  1.00 13.220          H  
ATOM   1972 3HE  MET A 127      11.861   6.335  13.684  1.00 13.220          H  
ATOM   1973  N   ARG A 128      15.396   3.230   7.786  1.00  7.960          N  
ATOM   1974  CA  ARG A 128      15.893   3.116   6.414  1.00  8.300          C  
ATOM   1975  C   ARG A 128      14.904   2.359   5.520  1.00  8.120          C  
ATOM   1976  O   ARG A 128      14.088   1.555   5.993  1.00  8.070          O  
ATOM   1977  CB  ARG A 128      17.237   2.368   6.347  1.00 11.480          C  
ATOM   1978  CG  ARG A 128      18.409   2.921   7.205  1.00 11.480          C  
ATOM   1979  CD  ARG A 128      19.697   2.166   6.945  1.00 11.480          C  
ATOM   1980  NE  ARG A 128      20.782   2.558   7.858  1.00 11.480          N  
ATOM   1981  CZ  ARG A 128      22.024   2.024   7.882  1.00 11.480          C  
ATOM   1982  NH1 ARG A 128      22.382   1.069   7.040  1.00 11.480          N  
ATOM   1983  NH2 ARG A 128      22.878   2.481   8.777  1.00 11.480          N  
ATOM   1984  H   ARG A 128      14.807   2.492   8.184  1.00  9.550          H  
ATOM   1985  HA  ARG A 128      16.024   4.120   6.010  1.00  9.960          H  
ATOM   1986 1HB  ARG A 128      17.091   1.337   6.622  1.00 13.780          H  
ATOM   1987 2HB  ARG A 128      17.580   2.360   5.310  1.00 13.780          H  
ATOM   1988 1HG  ARG A 128      18.570   3.976   6.972  1.00 13.780          H  
ATOM   1989 2HG  ARG A 128      18.170   2.818   8.264  1.00 13.780          H  
ATOM   1990 1HD  ARG A 128      19.529   1.100   7.047  1.00 13.780          H  
ATOM   1991 2HD  ARG A 128      20.022   2.375   5.932  1.00 13.780          H  
ATOM   1992  HE  ARG A 128      20.599   3.292   8.561  1.00 13.780          H  
ATOM   1993 1HH1 ARG A 128      21.723   0.714   6.362  1.00 13.780          H  
ATOM   1994 2HH1 ARG A 128      23.314   0.681   7.080  1.00 13.780          H  
ATOM   1995 1HH2 ARG A 128      22.554   3.216   9.427  1.00 13.780          H  
ATOM   1996 2HH2 ARG A 128      23.812   2.115   8.838  1.00 13.780          H  
ATOM   1997  N   VAL A 129      15.022   2.559   4.210  1.00  8.240          N  
ATOM   1998  CA  VAL A 129      14.216   1.803   3.261  1.00  8.260          C  
ATOM   1999  C   VAL A 129      15.127   0.931   2.421  1.00  8.460          C  
ATOM   2000  O   VAL A 129      16.065   1.422   1.797  1.00  9.050          O  
ATOM   2001  CB  VAL A 129      13.399   2.737   2.372  1.00 11.560          C  
ATOM   2002  CG1 VAL A 129      12.577   1.932   1.367  1.00 11.560          C  
ATOM   2003  CG2 VAL A 129      12.518   3.555   3.249  1.00 11.560          C  
ATOM   2004  H   VAL A 129      15.689   3.238   3.866  1.00  9.890          H  
ATOM   2005  HA  VAL A 129      13.528   1.156   3.806  1.00  9.910          H  
ATOM   2006  HB  VAL A 129      14.065   3.376   1.819  1.00 13.870          H  
ATOM   2007 1HG1 VAL A 129      12.000   2.606   0.746  1.00 13.870          H  
ATOM   2008 2HG1 VAL A 129      13.234   1.336   0.726  1.00 13.870          H  
ATOM   2009 3HG1 VAL A 129      11.907   1.268   1.913  1.00 13.870          H  
ATOM   2010 1HG2 VAL A 129      11.932   4.242   2.667  1.00 13.870          H  
ATOM   2011 2HG2 VAL A 129      11.866   2.893   3.799  1.00 13.870          H  
ATOM   2012 3HG2 VAL A 129      13.117   4.115   3.945  1.00 13.870          H  
ATOM   2013  N   GLU A 130      14.840  -0.361   2.440  1.00  8.150          N  
ATOM   2014  CA  GLU A 130      15.643  -1.362   1.753  1.00  8.410          C  
ATOM   2015  C   GLU A 130      14.845  -2.124   0.693  1.00  8.750          C  
ATOM   2016  O   GLU A 130      13.653  -1.870   0.484  1.00  8.910          O  
ATOM   2017  CB  GLU A 130      16.218  -2.341   2.789  1.00 11.670          C  
ATOM   2018  CG  GLU A 130      17.084  -1.672   3.879  1.00 11.670          C  
ATOM   2019  CD  GLU A 130      18.378  -1.098   3.355  1.00 11.670          C  
ATOM   2020  OE1 GLU A 130      18.934  -1.653   2.431  1.00 11.670          O  
ATOM   2021  OE2 GLU A 130      18.807  -0.092   3.876  1.00 11.670          O  
ATOM   2022  H   GLU A 130      14.024  -0.636   2.988  1.00  9.780          H  
ATOM   2023  HA  GLU A 130      16.471  -0.857   1.254  1.00 10.090          H  
ATOM   2024 1HB  GLU A 130      15.400  -2.860   3.290  1.00 14.000          H  
ATOM   2025 2HB  GLU A 130      16.826  -3.094   2.293  1.00 14.000          H  
ATOM   2026 1HG  GLU A 130      16.512  -0.872   4.354  1.00 14.000          H  
ATOM   2027 2HG  GLU A 130      17.309  -2.413   4.647  1.00 14.000          H  
ATOM   2028  N   LYS A 131      15.527  -3.047  -0.003  1.00  9.090          N  
ATOM   2029  CA  LYS A 131      14.890  -3.924  -0.994  1.00  9.640          C  
ATOM   2030  C   LYS A 131      14.878  -5.391  -0.548  1.00  9.890          C  
ATOM   2031  O   LYS A 131      14.031  -6.178  -0.987  1.00 10.310          O  
ATOM   2032  CB  LYS A 131      15.618  -3.878  -2.338  1.00 13.280          C  
ATOM   2033  CG  LYS A 131      15.589  -2.566  -3.092  1.00 13.280          C  
ATOM   2034  CD  LYS A 131      16.326  -2.743  -4.435  1.00 13.280          C  
ATOM   2035  CE  LYS A 131      16.312  -1.497  -5.314  1.00 13.280          C  
ATOM   2036  NZ  LYS A 131      17.178  -0.443  -4.798  1.00 13.280          N  
ATOM   2037  H   LYS A 131      16.515  -3.147   0.176  1.00 10.910          H  
ATOM   2038  HA  LYS A 131      13.856  -3.605  -1.134  1.00 11.570          H  
ATOM   2039 1HB  LYS A 131      16.662  -4.146  -2.184  1.00 15.930          H  
ATOM   2040 2HB  LYS A 131      15.189  -4.636  -2.996  1.00 15.930          H  
ATOM   2041 1HG  LYS A 131      14.551  -2.277  -3.275  1.00 15.930          H  
ATOM   2042 2HG  LYS A 131      16.068  -1.787  -2.495  1.00 15.930          H  
ATOM   2043 1HD  LYS A 131      17.364  -3.012  -4.241  1.00 15.930          H  
ATOM   2044 2HD  LYS A 131      15.861  -3.558  -4.992  1.00 15.930          H  
ATOM   2045 1HE  LYS A 131      16.650  -1.767  -6.313  1.00 15.930          H  
ATOM   2046 2HE  LYS A 131      15.303  -1.105  -5.374  1.00 15.930          H  
ATOM   2047 1HZ  LYS A 131      17.149   0.366  -5.451  1.00 15.930          H  
ATOM   2048 2HZ  LYS A 131      16.866  -0.160  -3.850  1.00 15.930          H  
ATOM   2049 3HZ  LYS A 131      18.124  -0.769  -4.741  1.00 15.930          H  
ATOM   2050  N   SER A 132      15.837  -5.763   0.303  1.00  9.860          N  
ATOM   2051  CA  SER A 132      16.027  -7.146   0.714  1.00 10.380          C  
ATOM   2052  C   SER A 132      14.796  -7.713   1.422  1.00 10.260          C  
ATOM   2053  O   SER A 132      14.244  -7.059   2.312  1.00 10.020          O  
ATOM   2054  CB  SER A 132      17.220  -7.241   1.653  1.00 14.320          C  
ATOM   2055  OG  SER A 132      18.413  -6.889   1.002  1.00 14.320          O  
ATOM   2056  H   SER A 132      16.490  -5.081   0.651  1.00 11.830          H  
ATOM   2057  HA  SER A 132      16.248  -7.708  -0.186  1.00 12.460          H  
ATOM   2058 1HB  SER A 132      17.061  -6.577   2.505  1.00 17.190          H  
ATOM   2059 2HB  SER A 132      17.301  -8.252   2.044  1.00 17.190          H  
ATOM   2060  HG  SER A 132      19.117  -7.037   1.642  1.00 17.190          H  
ATOM   2061  N   PRO A 133      14.437  -8.988   1.187  1.00 10.660          N  
ATOM   2062  CA  PRO A 133      13.300  -9.678   1.770  1.00 10.920          C  
ATOM   2063  C   PRO A 133      13.565 -10.068   3.215  1.00 11.120          C  
ATOM   2064  O   PRO A 133      13.711 -11.250   3.534  1.00 11.340          O  
ATOM   2065  CB  PRO A 133      13.168 -10.910   0.868  1.00 16.380          C  
ATOM   2066  CG  PRO A 133      14.586 -11.211   0.444  1.00 16.380          C  
ATOM   2067  CD  PRO A 133      15.233  -9.840   0.266  1.00 16.380          C  
ATOM   2068  HA  PRO A 133      12.411  -9.036   1.703  1.00 13.100          H  
ATOM   2069 1HB  PRO A 133      12.700 -11.736   1.423  1.00 19.660          H  
ATOM   2070 2HB  PRO A 133      12.508 -10.682   0.019  1.00 19.660          H  
ATOM   2071 1HG  PRO A 133      15.084 -11.821   1.218  1.00 19.660          H  
ATOM   2072 2HG  PRO A 133      14.587 -11.810  -0.480  1.00 19.660          H  
ATOM   2073 1HD  PRO A 133      16.287  -9.895   0.570  1.00 19.660          H  
ATOM   2074 2HD  PRO A 133      15.105  -9.512  -0.779  1.00 19.660          H  
ATOM   2075  N   LYS A 134      13.669  -9.056   4.065  1.00 11.240          N  
ATOM   2076  CA  LYS A 134      13.910  -9.241   5.481  1.00 11.630          C  
ATOM   2077  C   LYS A 134      12.657  -9.802   6.117  1.00 11.460          C  
ATOM   2078  O   LYS A 134      11.557  -9.644   5.584  1.00 11.620          O  
ATOM   2079  CB  LYS A 134      14.321  -7.919   6.142  1.00 16.130          C  
ATOM   2080  CG  LYS A 134      13.204  -6.825   6.214  1.00 16.130          C  
ATOM   2081  CD  LYS A 134      13.738  -5.473   6.798  1.00 16.130          C  
ATOM   2082  CE  LYS A 134      13.886  -5.523   8.353  1.00 16.130          C  
ATOM   2083  NZ  LYS A 134      12.596  -5.395   9.039  1.00 16.130          N  
ATOM   2084  H   LYS A 134      13.590  -8.117   3.679  1.00 13.490          H  
ATOM   2085  HA  LYS A 134      14.713  -9.968   5.614  1.00 13.960          H  
ATOM   2086 1HB  LYS A 134      14.672  -8.129   7.146  1.00 19.350          H  
ATOM   2087 2HB  LYS A 134      15.155  -7.494   5.583  1.00 19.350          H  
ATOM   2088 1HG  LYS A 134      12.792  -6.653   5.218  1.00 19.350          H  
ATOM   2089 2HG  LYS A 134      12.413  -7.186   6.852  1.00 19.350          H  
ATOM   2090 1HD  LYS A 134      14.684  -5.204   6.334  1.00 19.350          H  
ATOM   2091 2HD  LYS A 134      13.017  -4.691   6.555  1.00 19.350          H  
ATOM   2092 1HE  LYS A 134      14.307  -6.479   8.630  1.00 19.350          H  
ATOM   2093 2HE  LYS A 134      14.554  -4.732   8.700  1.00 19.350          H  
ATOM   2094 1HZ  LYS A 134      12.758  -5.499  10.075  1.00 19.350          H  
ATOM   2095 2HZ  LYS A 134      12.203  -4.450   8.785  1.00 19.350          H  
ATOM   2096 3HZ  LYS A 134      11.965  -6.112   8.734  1.00 19.350          H  
ATOM   2097  N   LYS A 135      12.808 -10.441   7.262  1.00 11.340          N  
ATOM   2098  CA  LYS A 135      11.673 -10.992   7.973  1.00 11.360          C  
ATOM   2099  C   LYS A 135      11.283 -10.062   9.121  1.00 11.360          C  
ATOM   2100  O   LYS A 135      12.159  -9.383   9.668  1.00 11.370          O  
ATOM   2101  CB  LYS A 135      12.045 -12.406   8.463  1.00 15.900          C  
ATOM   2102  CG  LYS A 135      12.461 -13.376   7.325  1.00 15.900          C  
ATOM   2103  CD  LYS A 135      11.302 -13.620   6.329  1.00 15.900          C  
ATOM   2104  CE  LYS A 135      11.650 -14.631   5.253  1.00 15.900          C  
ATOM   2105  NZ  LYS A 135      10.551 -14.730   4.220  1.00 15.900          N  
ATOM   2106  H   LYS A 135      13.738 -10.549   7.641  1.00 13.610          H  
ATOM   2107  HA  LYS A 135      10.840 -11.047   7.277  1.00 13.630          H  
ATOM   2108 1HB  LYS A 135      12.896 -12.331   9.142  1.00 19.080          H  
ATOM   2109 2HB  LYS A 135      11.246 -12.868   9.021  1.00 19.080          H  
ATOM   2110 1HG  LYS A 135      13.306 -12.955   6.778  1.00 19.080          H  
ATOM   2111 2HG  LYS A 135      12.768 -14.329   7.754  1.00 19.080          H  
ATOM   2112 1HD  LYS A 135      10.415 -13.961   6.865  1.00 19.080          H  
ATOM   2113 2HD  LYS A 135      11.049 -12.695   5.811  1.00 19.080          H  
ATOM   2114 1HE  LYS A 135      12.569 -14.318   4.759  1.00 19.080          H  
ATOM   2115 2HE  LYS A 135      11.802 -15.610   5.704  1.00 19.080          H  
ATOM   2116 1HZ  LYS A 135      10.801 -15.389   3.513  1.00 19.080          H  
ATOM   2117 2HZ  LYS A 135       9.657 -15.022   4.644  1.00 19.080          H  
ATOM   2118 3HZ  LYS A 135      10.397 -13.827   3.796  1.00 19.080          H  
ATOM   2119  N   PRO A 136      10.001 -10.067   9.560  1.00 11.580          N  
ATOM   2120  CA  PRO A 136       9.436  -9.269  10.647  1.00 11.820          C  
ATOM   2121  C   PRO A 136      10.124  -9.552  11.963  1.00 11.880          C  
ATOM   2122  O   PRO A 136      10.115  -8.721  12.861  1.00 11.940          O  
ATOM   2123  CB  PRO A 136       7.965  -9.695  10.642  1.00 17.730          C  
ATOM   2124  CG  PRO A 136       7.943 -11.037   9.946  1.00 17.730          C  
ATOM   2125  CD  PRO A 136       8.995 -10.940   8.906  1.00 17.730          C  
ATOM   2126  HA  PRO A 136       9.516  -8.203  10.411  1.00 14.180          H  
ATOM   2127 1HB  PRO A 136       7.594  -9.750  11.664  1.00 21.280          H  
ATOM   2128 2HB  PRO A 136       7.362  -8.937  10.120  1.00 21.280          H  
ATOM   2129 1HG  PRO A 136       8.113 -11.851  10.665  1.00 21.280          H  
ATOM   2130 2HG  PRO A 136       6.977 -11.230   9.479  1.00 21.280          H  
ATOM   2131 1HD  PRO A 136       9.327 -11.946   8.680  1.00 21.280          H  
ATOM   2132 2HD  PRO A 136       8.590 -10.448   8.023  1.00 21.280          H  
ATOM   2133  N   LYS A 137      10.777 -10.705  12.041  1.00 12.050          N  
ATOM   2134  CA  LYS A 137      11.527 -11.146  13.197  1.00 12.290          C  
ATOM   2135  C   LYS A 137      12.542 -10.113  13.698  1.00 12.030          C  
ATOM   2136  O   LYS A 137      12.943 -10.173  14.861  1.00 11.880          O  
ATOM   2137  CB  LYS A 137      12.273 -12.435  12.855  1.00 17.110          C  
ATOM   2138  CG  LYS A 137      11.382 -13.655  12.669  1.00 17.110          C  
ATOM   2139  CD  LYS A 137      12.206 -14.889  12.299  1.00 17.110          C  
ATOM   2140  CE  LYS A 137      11.321 -16.121  12.117  1.00 17.110          C  
ATOM   2141  NZ  LYS A 137      12.112 -17.324  11.720  1.00 17.110          N  
ATOM   2142  H   LYS A 137      10.745 -11.328  11.252  1.00 14.460          H  
ATOM   2143  HA  LYS A 137      10.823 -11.340  14.007  1.00 14.750          H  
ATOM   2144 1HB  LYS A 137      12.838 -12.284  11.934  1.00 20.530          H  
ATOM   2145 2HB  LYS A 137      12.991 -12.653  13.645  1.00 20.530          H  
ATOM   2146 1HG  LYS A 137      10.846 -13.851  13.599  1.00 20.530          H  
ATOM   2147 2HG  LYS A 137      10.654 -13.458  11.885  1.00 20.530          H  
ATOM   2148 1HD  LYS A 137      12.745 -14.699  11.367  1.00 20.530          H  
ATOM   2149 2HD  LYS A 137      12.935 -15.088  13.084  1.00 20.530          H  
ATOM   2150 1HE  LYS A 137      10.806 -16.330  13.053  1.00 20.530          H  
ATOM   2151 2HE  LYS A 137      10.581 -15.916  11.343  1.00 20.530          H  
ATOM   2152 1HZ  LYS A 137      11.491 -18.114  11.611  1.00 20.530          H  
ATOM   2153 2HZ  LYS A 137      12.586 -17.147  10.845  1.00 20.530          H  
ATOM   2154 3HZ  LYS A 137      12.795 -17.532  12.435  1.00 20.530          H  
ATOM   2155  N   LYS A 138      13.008  -9.206  12.819  1.00 12.170          N  
ATOM   2156  CA  LYS A 138      13.989  -8.213  13.247  1.00 12.180          C  
ATOM   2157  C   LYS A 138      13.657  -6.772  12.824  1.00 12.040          C  
ATOM   2158  O   LYS A 138      13.297  -6.492  11.665  1.00 11.950          O  
ATOM   2159  CB  LYS A 138      15.378  -8.556  12.696  1.00 17.050          C  
ATOM   2160  CG  LYS A 138      15.997  -9.876  13.183  1.00 17.050          C  
ATOM   2161  CD  LYS A 138      17.518  -9.968  12.808  1.00 17.050          C  
ATOM   2162  CE  LYS A 138      17.769 -10.274  11.317  1.00 17.050          C  
ATOM   2163  NZ  LYS A 138      19.246 -10.524  11.010  1.00 17.050          N  
ATOM   2164  H   LYS A 138      12.649  -9.207  11.857  1.00 14.600          H  
ATOM   2165  HA  LYS A 138      14.034  -8.222  14.336  1.00 14.620          H  
ATOM   2166 1HB  LYS A 138      15.335  -8.577  11.609  1.00 20.460          H  
ATOM   2167 2HB  LYS A 138      16.059  -7.769  12.974  1.00 20.460          H  
ATOM   2168 1HG  LYS A 138      15.892  -9.933  14.268  1.00 20.460          H  
ATOM   2169 2HG  LYS A 138      15.459 -10.712  12.739  1.00 20.460          H  
ATOM   2170 1HD  LYS A 138      18.002  -9.014  13.034  1.00 20.460          H  
ATOM   2171 2HD  LYS A 138      17.992 -10.738  13.411  1.00 20.460          H  
ATOM   2172 1HE  LYS A 138      17.203 -11.164  11.054  1.00 20.460          H  
ATOM   2173 2HE  LYS A 138      17.425  -9.444  10.708  1.00 20.460          H  
ATOM   2174 1HZ  LYS A 138      19.356 -10.758  10.030  1.00 20.460          H  
ATOM   2175 2HZ  LYS A 138      19.859  -9.689  11.225  1.00 20.460          H  
ATOM   2176 3HZ  LYS A 138      19.568 -11.296  11.559  1.00 20.460          H  
ATOM   2177  N   SER A 139      13.895  -5.828  13.754  1.00 12.250          N  
ATOM   2178  CA  SER A 139      13.753  -4.394  13.477  1.00 12.350          C  
ATOM   2179  C   SER A 139      14.885  -3.917  12.565  1.00 12.280          C  
ATOM   2180  O   SER A 139      14.792  -2.899  11.860  1.00 12.440          O  
ATOM   2181  CB  SER A 139      13.877  -3.630  14.761  1.00 17.250          C  
ATOM   2182  OG  SER A 139      15.203  -3.595  15.143  1.00 17.250          O  
ATOM   2183  H   SER A 139      14.133  -6.094  14.718  1.00 14.700          H  
ATOM   2184  HA  SER A 139      12.798  -4.210  13.004  1.00 14.820          H  
ATOM   2185 1HB  SER A 139      13.513  -2.675  14.659  1.00 20.700          H  
ATOM   2186 2HB  SER A 139      13.287  -4.117  15.534  1.00 20.700          H  
ATOM   2187  HG  SER A 139      15.224  -3.227  16.056  1.00 20.700          H  
ATOM   2188  N   ASP A 140      15.948  -4.723  12.544  1.00 12.230          N  
ATOM   2189  CA  ASP A 140      17.187  -4.507  11.816  1.00 12.370          C  
ATOM   2190  C   ASP A 140      17.563  -5.760  11.036  1.00 12.330          C  
ATOM   2191  O   ASP A 140      17.883  -6.789  11.622  1.00 12.560          O  
ATOM   2192  CB  ASP A 140      18.333  -4.144  12.759  1.00 17.260          C  
ATOM   2193  CG  ASP A 140      19.595  -3.798  11.982  1.00 17.260          C  
ATOM   2194  OD1 ASP A 140      19.560  -3.935  10.764  1.00 17.260          O  
ATOM   2195  OD2 ASP A 140      20.551  -3.317  12.553  1.00 17.260          O  
ATOM   2196  H   ASP A 140      15.886  -5.537  13.136  1.00 14.680          H  
ATOM   2197  HA  ASP A 140      17.046  -3.700  11.115  1.00 14.840          H  
ATOM   2198 1HB  ASP A 140      18.040  -3.290  13.378  1.00 20.710          H  
ATOM   2199 2HB  ASP A 140      18.540  -4.981  13.427  1.00 20.710          H  
ATOM   2200  N   ASN A 141      17.508  -5.684   9.713  1.00 12.230          N  
ATOM   2201  CA  ASN A 141      17.780  -6.816   8.844  1.00 12.430          C  
ATOM   2202  C   ASN A 141      19.205  -7.370   8.909  1.00 12.900          C  
ATOM   2203  O   ASN A 141      19.434  -8.500   8.470  1.00 13.190          O  
ATOM   2204  CB  ASN A 141      17.452  -6.433   7.427  1.00 17.320          C  
ATOM   2205  CG  ASN A 141      18.160  -5.194   7.039  1.00 17.320          C  
ATOM   2206  OD1 ASN A 141      17.864  -4.146   7.643  1.00 17.320          O  
ATOM   2207  ND2 ASN A 141      19.064  -5.260   6.103  1.00 17.320          N  
ATOM   2208  H   ASN A 141      17.285  -4.787   9.289  1.00 14.680          H  
ATOM   2209  HA  ASN A 141      17.112  -7.624   9.142  1.00 14.920          H  
ATOM   2210 1HB  ASN A 141      17.736  -7.238   6.750  1.00 20.790          H  
ATOM   2211 2HB  ASN A 141      16.416  -6.282   7.334  1.00 20.790          H  
ATOM   2212 1HD2 ASN A 141      19.576  -4.439   5.837  1.00 20.790          H  
ATOM   2213 2HD2 ASN A 141      19.277  -6.136   5.667  1.00 20.790          H  
ATOM   2214  N   ASP A 142      20.151  -6.586   9.422  1.00 13.160          N  
ATOM   2215  CA  ASP A 142      21.540  -7.030   9.482  1.00 13.800          C  
ATOM   2216  C   ASP A 142      21.929  -7.610  10.855  1.00 14.460          C  
ATOM   2217  O   ASP A 142      21.248  -8.493  11.404  1.00 14.820          O  
ATOM   2218  OXT ASP A 142      23.087  -7.439  11.244  1.00 20.700          O  
ATOM   2219  CB  ASP A 142      22.466  -5.861   9.119  1.00 18.250          C  
ATOM   2220  CG  ASP A 142      22.416  -5.443   7.611  1.00 18.250          C  
ATOM   2221  OD1 ASP A 142      22.155  -6.268   6.753  1.00 18.250          O  
ATOM   2222  OD2 ASP A 142      22.653  -4.282   7.341  1.00 18.250          O  
ATOM   2223  H   ASP A 142      19.892  -5.657   9.794  1.00 15.790          H  
ATOM   2224  HA  ASP A 142      21.680  -7.810   8.736  1.00 16.560          H  
ATOM   2225 1HB  ASP A 142      22.180  -4.991   9.725  1.00 21.900          H  
ATOM   2226 2HB  ASP A 142      23.492  -6.114   9.376  1.00 21.900          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 -682.759 76.816 616.935 -43.2967 11.2492 37.3136 270.913 -285.755 -1.2804 -9.75197 -249.721 -38.8309 -52.0773 -18.8085 -50.0282 -24.1205 0 2.02341 10.9635 92.1479 114.249 -32.4003 32.5774 -157.113 1.29515 97.9212 -281.537
GLU:NtermProteinFull_1 -2.24466 0.15384 2.25142 -0.25824 0.03609 0.42505 0.72245 -0.91132 -0 -0 -1.86028 0.49224 0 0 0 0 0 -0.09108 0.00133 0 3.57021 0 0 -2.7348 0 0.09342 -0.35435
ASN_2 -5.41686 0.61685 3.42926 -0.17478 0.07118 0.28815 1.1403 -1.66566 -0.00911 -0.08303 -1.03568 -0.55144 0 0 -0.52504 0 0 -0.00619 0.47305 0 2.99245 -0.53187 0 -0.93687 0.03403 0.50706 -1.38419
SER_3 -3.27119 0.36046 4.03694 -0.03104 0 0.0542 1.97114 -1.74197 -0.01136 -0.16559 -1.94571 -0.96942 0 0 -0.93293 0 0 -0.06757 0.01945 0.82186 0 0.02825 0.62019 -0.77834 -0.24535 0.62835 -1.61964
SER_4 -3.69263 0.1677 3.16248 -0.03033 0.00013 0.05064 1.66656 -1.58066 -0.01121 -0.16311 -0.71916 -1.01815 0 0 -0.87605 -0.66363 0 -0.0556 6e-05 0.17036 0 -0.37513 0.60648 -0.77834 -0.53636 0.27566 -4.40028
GLN_5 -3.75441 0.41021 4.11673 -0.7127 0.13175 0.86854 2.13984 -1.70692 -0 -0 -1.6985 -0.6793 0 0 -0.93293 -1.53374 0 -0.04745 0.13163 0 2.35691 -0.20164 0 -0.18838 -0.58787 0.23775 -1.65047
ASP_6 -3.67841 0.49363 5.83344 -0.21854 0.08121 0.69585 3.3121 -2.37299 -4e-05 -0.00016 -3.8565 -1.37328 0 0 -1.41098 -0.71567 0 0.09625 0.02677 0 2.05268 -0.43237 0 -2.3716 -0.4161 1.03116 -3.22357
PRO_7 -2.98264 0.60739 2.59162 -0.07828 0 0.04743 0.97509 -1.12171 -0 -0 -0.42364 0.55923 0 0 0 0 0 -0.12802 0.00469 0.44217 0 -0.58424 0 -2.4119 -0.20187 1.1705 -1.53419
THR_8 -3.7489 0.38337 4.52011 -0.16983 0.07313 0.06175 2.0298 -1.86229 -0 -0 -3.98 0.28453 0 0 -0.97956 -0.71567 0 -0.02421 0.1186 0.04804 0 0.04188 2.30429 -1.0874 -0.31603 0.60853 -2.40986
ARG_9 -9.74012 1.25708 8.49362 -1.0779 0.48131 0.82581 2.97983 -3.69806 -0.00011 -0.00232 -2.96068 -0.06907 0 0 -1.44247 0 0 0.5944 0.1838 2.60404 0 -0.06102 0 -1.2888 0.29113 1.25928 -1.37026
PRO_10 -4.39996 1.06253 2.07948 -0.12163 1e-05 0.08923 0.6226 -0.84371 -0 -0 -0.07513 0.26686 0 0 0 0 0 -0.0101 0.04409 0.27018 0 -1.10682 0 -2.4119 0.22888 1.54973 -2.75566
PRO_11 -3.10621 0.51587 1.33863 -0.19158 0.0022 0.13463 0.53521 -0.71225 -0 -0 -0.60413 0.11032 0 0 0 0 0 0.06312 0.00313 0.40875 0 -0.95324 0 -2.4119 -0.41167 0.73465 -4.54448
SER_12 -4.89486 0.51555 6.22971 -0.02608 0 0.04349 2.86694 -2.64608 -0.01051 -0.13032 -3.86118 -1.00457 0 0 -2.07124 0 0 0.01651 0.03134 1.89894 0 -0.1323 0.76835 -0.77834 -0.40597 0.36549 -3.22513
THR_13 -3.36678 0.19624 3.60557 -0.125 0.05176 0.06294 1.74744 -1.7861 -0.01069 -0.1311 -0.47329 -0.82692 0 0 0 -0.58519 0 -0.00381 0.00336 0.08789 0 0.04883 2.27302 -1.0874 -0.36079 0.27178 -0.40822
ASP_14 -3.35552 0.48936 4.52316 -0.11897 0.01796 0.36844 1.06526 -1.85348 -0.00018 -0.00078 -1.83834 -0.25386 0 0 -0.8147 0 0 0.01474 0.0035 0 2.46756 -0.34158 0 -2.3716 -0.47587 0.18692 -2.28798
ASP_15 -4.06679 0.33025 6.17674 -0.10216 0.00446 0.29055 2.54699 -2.59019 -0.00299 -0.03673 -3.89868 -0.42665 0 0 -0.71389 -1.00846 0 -0.07203 0.09642 0 3.83103 -0.64278 0 -2.3716 -0.52744 0.33869 -2.84526
SER_16 -1.38722 0.06215 1.43081 -0.02729 0 0.04128 0.32376 -0.68363 -0 -0 -0.04156 -1.06205 0 0 0 0 0 -0.01543 0.01839 0.30059 0 0.11731 0.60402 -0.77834 -0.4021 0.26885 -1.23045
LEU_17 -2.23686 0.1604 2.344 -0.46249 0.16677 0.09045 0.57334 -1.11553 -0 -0 -0.18952 0.03817 0 0 0 0 0 0.10738 0.03198 0.64975 0 -0.03602 0 0.18072 -0.292 0.16956 0.1801
GLY_18 -0.94948 0.05456 1.00717 -0.00032 0 0 0.0985 -0.43097 -0 -0 -0.0205 -0.22486 0 0 0 0 0 -0.04415 0 0 0 0.40713 0 0.83697 -0.00948 0.21381 0.93837
ASP_19 -3.71284 0.88601 4.4533 -0.20248 0.06854 0.63865 2.41918 -2.02454 -0 -0 -1.93695 -1.45361 0 0 -0.71776 0 0 -0.04364 0.02769 0 2.27621 -0.64611 0 -2.3716 0.68974 0.80446 -0.84574
PRO_20 -2.82636 0.86515 3.2385 -0.06919 0 0.04312 2.19133 -1.39672 -0 -0 -1.40111 0.60035 0 0 0 0 0 -0.24101 0.0427 0.23592 0 -0.87427 0 -2.4119 0.92609 0.93678 -0.14062
ALA_21 -5.1534 0.93169 3.78374 -0.02505 0.00031 0 2.37317 -2.36563 -0 -0 -2.82129 -0.37745 0 0 -0.71776 0 0 -0.19801 0 0 0 -0.20432 0 1.8394 0.63771 0.46361 -1.83327
LEU_22 -6.63007 1.06733 3.99981 -0.50885 0.19581 0.13375 2.23263 -2.33224 -0 -0 -0.7913 0.24222 0 0 0 0 0 -0.14207 0.2638 0.34155 0 -0.04346 0 0.18072 0.4057 0.43769 -0.94698
HIS_D_23 -3.77378 0.42493 4.20404 -0.77508 0.03314 0.83435 1.68457 -1.94026 -1e-05 -0.00021 -2.06971 -0.31205 0 0 0 0 0 -0.02895 0.06743 0 1.81237 -0.1167 0 -0.45461 -0.18921 0.40103 -0.19872
GLU_24 -6.05485 0.89397 7.43598 -0.61531 0.10249 0.941 4.10395 -3.10922 -0.00937 -0.13435 -4.13475 -1.27437 0 0 -1.12594 0 0 -0.02372 0.60393 0 3.91263 0.24411 0 -2.7348 -0.12394 1.04312 -0.05944
PRO_25 -6.5549 1.01672 4.5923 -0.06488 0 0.04132 1.88765 -1.97334 -0 -0 -1.32551 0.60478 0 0 0 0 0 -0.10053 0.07869 0.15208 0 -0.37326 0 -2.4119 0.26499 1.13138 -3.0344
LEU_26 -5.94538 0.52492 4.80237 -0.70299 0.29736 0.29705 2.89399 -2.49285 -0.00691 -0.03077 -2.43238 0.04698 0 0 -1.12594 0 0 -0.03956 0.02303 1.09272 0 -0.27928 0 0.18072 -0.0107 0.56103 -2.34661
TRP_27 -8.43473 0.77355 6.20687 -1.16633 0.04729 0.57319 3.06306 -3.47899 -0.00794 -0.09396 -2.61275 -0.36869 0 0 0 0 0 -0.02003 0.00032 0 2.16592 -0.24307 0 1.6906 -0.14334 0.46284 -1.5862
ALA_28 -5.21992 0.50932 3.66917 -0.02131 0 0 2.07537 -2.34841 -0.00544 -0.01576 -1.25203 -0.37785 0 0 -0.79111 0 0 0.11098 0 0 0 -0.38866 0 1.8394 -0.24683 0.48294 -1.98016
ASN_29 -8.02442 0.81835 5.67774 -0.39017 0.02473 0.74822 2.41397 -3.24938 -0.01857 -0.12638 -1.51407 0.06687 0 0 -0.66773 0 0 -0.01837 0.48245 0 2.72647 0.44591 0 -0.93687 -0.03663 0.73942 -0.83845
LEU_30 -5.21213 0.35873 3.12302 -0.50827 0.19877 0.13784 1.78664 -1.85165 -0 -0 -1.0922 0.19407 0 0 0 0 0 -0.04689 0.01744 0.23373 0 -0.26959 0 0.18072 0.15639 0.80822 -1.78516
ASN_31 -6.24821 0.96056 6.42692 -0.27229 0.05274 0.43668 3.18761 -3.0141 -0.01209 -0.1268 -2.74457 -0.62356 0 0 -1.00911 -1.00846 0 -0.04707 0.07238 0 2.3592 -0.09547 0 -0.93687 -0.17102 1.21111 -1.60241
PRO_32 -3.23977 0.47791 1.81289 -0.08876 0.00074 0.05532 0.60389 -0.87259 -0 -0 0.33516 0.65702 0 0 0 0 0 -0.16442 0.01227 0.59678 0 -0.53518 0 -2.4119 -0.2476 1.04221 -1.96603
HIS_D_33 -5.04896 0.44735 4.48459 -0.42224 0.02489 0.56422 1.68056 -2.03245 -0 -0 -2.32974 -0.33475 0 0 -1.55177 0 0 0.06456 0.08363 0 1.46307 -0.75657 0 -0.45461 0.51195 0.35399 -3.25227
SER_34 -5.26879 0.54826 5.23987 -0.03072 0 0.05554 2.6311 -2.53775 -0.00714 -0.06957 -1.75788 -1.16496 0 0 -1.66269 0 0 -0.00431 0.30333 1.04218 0 -0.1217 0.82638 -0.77834 0.68926 0.65144 -1.41649
SER_35 -6.08175 0.71303 4.40867 -0.02902 0.00172 0.04099 1.64997 -2.18347 -0.00136 -0.0117 0.25591 -1.144 0 0 0 0 0 -0.09668 0.73769 0.149 0 -0.35974 0.67298 -0.77834 -0.2213 0.75731 -1.52008
TYR_36 -12.167 2.56461 4.29977 -0.91647 0.35558 0.55475 3.0094 -3.39413 -0.01839 -0.12196 -1.85072 -0.1307 0 0 -1.68012 0 0 0.10682 0.03577 0 1.98702 -0.28069 0.01287 1.2797 -0.45913 1.77562 -5.03746
THR_37 -5.44357 0.61694 3.97097 -0.12517 0.07982 0.07412 2.05894 -2.34115 -0 -0 -0.82471 -1.27145 0 0 0 0 0 -0.04306 0.04736 0.1275 0 -0.25889 2.33043 -1.0874 -0.45383 1.77999 -0.76315
SER_38 -5.00284 0.47311 5.19765 -0.02997 0.00033 0.055 2.49018 -2.44083 -0.00106 -0.00535 -2.01023 -0.90377 0 0 0 0 0 0.01305 0.04303 0.25552 0 -0.38078 0.73112 -0.77834 0.03977 0.66708 -1.5873
ALA_39 -4.89655 1.00021 3.23156 -0.02317 0 0 2.03318 -2.12228 -0.04158 -0.23934 -1.64417 -0.3468 0 0 0 0 0 -0.0879 0 0 0 -0.4269 0 1.8394 0.04608 0.8088 -0.86946
MET_40 -4.43871 0.32532 2.6919 -0.3466 0.09703 0.07579 1.19558 -1.48666 -0.02136 -0.11812 0.3663 -0.25683 0 0 0 0 0 0.15442 0.1144 1.09404 0 0.10141 0 0.60916 -0.36696 0.61179 0.40192
MET_41 -5.33567 0.34111 4.48581 -0.335 0.10836 0.06405 1.69829 -2.12437 -0 -0 -1.66773 -0.34407 0 0 0 0 0 -0.00622 0.07602 1.22724 0 0.22602 0 0.60916 -0.33592 0.38424 -0.9287
SER_42 -6.17272 0.66793 6.89096 -0.04748 6e-05 0.08396 3.52642 -3.12658 -0.03756 -0.25933 -3.03148 0.09954 0 0 -0.84484 0 0 0.27531 0.021 0.75963 0 -0.00052 1.7928 -0.77834 -0.39446 0.92463 0.34892
PRO_43 -6.30695 0.79782 3.8039 -0.07067 4e-05 0.04439 1.74626 -1.77574 -0 -0 -0.44057 0.63319 0 0 0 0 0 -0.1521 0.04132 0.20064 0 0.00121 0 -2.4119 -0.18311 0.96759 -3.10467
ILE_44 -8.3598 1.0231 4.0763 -0.66526 0.45062 0.14898 2.498 -2.60771 -0.02108 -0.15686 -0.67343 0.39765 0 0 0 0 0 -0.04046 0.03752 0.61233 0 -0.5032 0 0.73287 0.09436 0.77791 -2.17814
MET_45 -10.2483 0.7777 6.02563 -0.73788 0.27565 0.2298 3.20628 -3.22573 -0.0208 -0.11834 -2.10229 -0.03173 0 0 -0.84484 0 0 0.10515 0.39931 0.9068 0 -0.16036 0 0.60916 -0.06925 0.96276 -4.06131
ASN_46 -7.45535 0.45542 6.56547 -0.17963 0.04521 0.26348 2.8796 -3.38186 -0.03707 -0.2511 -1.63825 -0.31477 0 0 0 0 0 0.24817 0.01337 0 1.52745 0.39525 0 -0.93687 -0.11206 0.60513 -1.30842
GLU_47 -5.46565 0.29912 6.44139 -0.20036 0.02301 0.27869 2.74152 -3.08332 -0.02108 -0.15686 -2.64552 -0.60028 0 0 0 0 0 0.04847 0.09507 0 3.01288 -0.24712 0 -2.7348 -0.24023 0.34447 -2.11063
VAL_48 -7.67143 0.76149 6.10653 -0.30417 0.20481 0.06814 3.38935 -3.42255 -0.00089 -0.02344 -1.76893 -0.07227 0 0 0 0 0 -0.06183 0.00283 0.07913 0 -0.30795 0 1.9342 -0.33794 0.29087 -1.13405
MET_49 -9.20259 0.71847 6.86019 -0.2261 0.0191 0.08293 3.65523 -3.44616 -0 -0 -3.81757 -0.15975 0 0 0 0 0 0.14728 0.53053 1.88339 0 0.04777 0 0.60916 0.10966 0.32424 -1.8642
SER_50 -3.58532 0.26528 4.85866 -0.02244 0 0.0208 1.94792 -2.28297 -0.01301 -0.127 -1.96946 -0.33993 0 0 0 0 0 -0.02726 0.00221 0.48739 0 0.31055 0.60115 -0.77834 0.18519 0.36121 -0.10536
ASN_51 -3.61915 0.22348 4.40415 -0.18067 0.02719 0.27054 1.70005 -2.12059 -0 -0 -0.81241 -0.33143 0 0 0 0 0 -0.04649 0.04272 0 1.48691 0.04959 0 -0.93687 -0.04735 0.40162 0.51128
ASP_52 -4.77069 0.56655 7.57509 -0.12168 0.02574 0.37609 3.0967 -3.09268 -0.01524 -0.15715 -4.95027 -0.40745 0 0 0 0 0 -0.05676 0.01116 0 2.5408 -0.39421 0 -2.3716 -0.46282 0.4539 -2.15451
GLU_53 -2.63273 0.28575 3.6251 -0.2465 0.05756 0.43333 1.28705 -1.67937 -0.01226 -0.10672 -0.95434 -0.49827 0 0 0 0 0 -0.06069 0.00092 0 2.69609 0.12654 0 -2.7348 -0.23632 0.41486 -0.2348
THR_54 -3.76366 0.29968 4.23948 -0.20802 0.13305 0.07638 2.06911 -1.946 -0.00089 -0.02344 -2.27548 -0.13209 0 0 0 0 0 -0.03526 0.04068 0.12157 0 0.05782 2.33276 -1.0874 0.15439 0.2679 0.32057
THR_55 -5.23985 0.52694 3.60061 -0.17064 0.07304 0.12215 0.90604 -2.02676 -0.01249 -0.12188 -1.2033 -1.82144 0 0 0 0 0 0.03039 0.00068 0.29447 0 0.70839 2.26768 -1.0874 1.04766 0.30874 -1.79697
ASP_56 -2.5221 0.36323 3.92549 -0.2059 0.049 0.66187 0.99558 -1.66753 -0.02101 -0.17117 -0.5312 -1.28542 0 0 0 0 0 0.05853 0.0762 0 2.09476 -0.86244 0 -2.3716 0.98278 0.39555 -0.03536
ASP_57 -1.45559 0.09315 2.17526 -0.24597 0.04717 0.81217 0.50962 -0.92415 -0 -0 0.06066 -0.37634 0 0 0 0 0 -0.11108 0.07927 0 2.15793 -0.55708 0 -2.3716 -0.26629 0.24474 -0.12813
GLU_58 -4.58838 0.44585 5.58837 -0.19914 0.0334 0.28435 1.41109 -2.35006 -0.0396 -0.32896 -1.65583 -0.58845 0 0 0 -0.85029 0 0.02395 0.05979 0 3.23622 0.05091 0 -2.7348 -0.17556 0.2941 -2.08305
LYS_59 -1.58054 0.07355 1.97831 -0.29594 0.0259 0.12765 0.67041 -0.86283 -0.02775 -0.29836 -0.26554 0.16472 0 0 0 0 0 -0.0151 0.00305 1.88024 0 0.1313 0 -1.5107 -0.15131 0.2961 0.34316
GLY_60 -1.40842 0.08153 1.29065 -0.00023 0 0 0.22467 -0.65986 -0 -0 0.13124 -0.21943 0 0 0 0 0 -0.07962 0 0 0 0.4891 0 0.83697 -0.13414 0.08332 0.63578
ARG_61 -3.00903 0.20286 2.52858 -0.74584 0.18312 0.42431 0.91353 -1.27688 -0.02788 -0.28812 -1.42411 0.26264 0 0 0 -0.85029 0 0.00014 0.10608 3.18082 0 -0.12436 0 -1.2888 -0.07976 0.19498 -1.11802
LEU_62 -1.7162 0.13136 1.13875 -0.46847 0.21222 0.0915 0.13634 -0.5791 -0 -0 -0.1035 0.12244 0 0 0 0 0 0.00428 0.02713 0.53152 0 -0.32746 0 0.18072 -0.25284 0.302 -0.56932
ILE_63 -4.29337 0.68677 0.91478 -0.47546 0.34071 0.10915 0.58114 -0.96277 -0 -0 -0.06477 -0.07588 0 0 0 0 0 0.21888 0.00377 0.30736 0 -0.70042 0 0.73287 -0.29574 0.88642 -2.08656
PRO_64 -3.39689 0.62635 2.50075 -0.13211 0.00118 0.09641 0.72723 -1.12263 -0 -0 -0.71585 0.22476 0 0 0 0 0 -0.04391 0.01238 0.22402 0 -1.12715 0 -2.4119 -0.53453 1.00357 -4.06831
ASP_65 -2.44959 0.20934 2.58408 -0.11664 0.00564 0.33711 0.94127 -1.2349 -0 -0 -1.33624 -0.56789 0 0 -0.40167 0 0 -0.07052 0.00564 0 2.86823 -0.52989 0 -2.3716 -0.3912 0.34302 -2.1758
ARG_66 -7.23185 0.88219 7.25273 -0.81837 0.16279 0.53391 2.4558 -2.7893 -0 -0 -1.15169 -0.10094 0 0 -0.92671 -0.58519 0 0.05146 0.09098 1.7195 0 -0.22694 0 -1.2888 0.13939 0.89106 -0.94
PRO_67 -6.03809 1.16566 3.47039 -0.17604 0.00057 0.12298 1.38145 -1.34618 -0 -0 -1.40008 0.19243 0 0 -0.80854 0 0 0.46974 0.01095 0.46725 0 -0.99866 0 -2.4119 -0.09329 1.60799 -4.38335
PRO_68 -7.55771 1.198 4.1783 -0.11629 0 0.08652 1.05925 -1.75792 -0 -0 -0.79865 0.30663 0 0 0 0 0 0.0335 0.05811 0.32874 0 -1.14899 0 -2.4119 -0.37583 1.15576 -5.7625
ILE_69 -8.94236 1.68875 2.84239 -0.52521 0.59904 0.1076 1.99709 -2.3432 -0.00911 -0.08303 -1.36297 -0.05765 0 0 -0.33628 0 0 -0.03695 0.16101 1.68493 0 -0.16728 0 0.73287 -0.19764 1.56161 -2.6864
PRO_70 -6.18267 1.16573 2.93238 -0.19786 0.01868 0.14545 1.22575 -1.16683 -0.00182 -0.03132 -0.28035 -0.00357 0 0 0 0 0 0.34027 0.04897 0.54325 0 -1.04323 0 -2.4119 -0.26584 1.84735 -3.31758
HIS_71 -5.25662 0.37559 3.46744 -0.44524 0.02127 0.52253 1.24638 -1.8334 -1e-05 -0.00021 -1.77082 -0.42838 0 0 -0.87605 0 0 0.35984 0.01516 0 3.0591 -0.33642 0 -0.45461 0.18305 1.01755 -1.13387
SER_72 -5.02826 0.5826 5.76816 -0.02963 0 0.04925 2.73276 -2.45247 -0.00377 -0.06637 -2.38396 -0.91778 0 0 -0.25917 0 0 0.06362 0.10582 0.99454 0 -0.0319 0.60036 -0.77834 0.02584 1.17631 0.14762
PRO_73 -3.60277 0.43316 2.84105 -0.06681 0 0.04209 1.48186 -1.29008 -0 -0 -0.58584 0.60211 0 0 0 0 0 -0.17538 0.04459 0.18884 0 -0.53949 0 -2.4119 -0.2417 1.03114 -2.24913
ARG_74 -4.52984 0.39918 5.21356 -0.55059 0.09799 0.30146 2.11201 -2.17251 -0.00195 -0.03505 -1.49318 0.24142 0 0 -0.25917 0 0 0.15499 0.07984 1.88464 0 0.00481 0 -1.2888 0.14011 0.39291 0.69183
GLU_75 -8.62787 0.4961 9.25147 -0.38191 0.13826 0.46556 4.05704 -4.10087 -0 -0 -1.77136 -0.64489 0 0 0 0 0 -0.04428 0.08317 0 3.95426 -0.18431 0 -2.7348 -0.21828 0.28679 0.02408
LEU_76 -6.75873 0.51461 5.04011 -0.49216 0.26277 0.12215 2.38265 -2.73272 -0 -0 -2.21046 0.21989 0 0 0 0 0 0.14806 0.15805 0.37861 0 -0.26874 0 0.18072 -0.39102 0.39131 -3.05491
LYS_77 -3.84301 0.15104 4.82499 -0.29528 0.02485 0.12826 2.2362 -2.19834 -0 -0 -2.1939 -0.03494 0 0 0 0 0 -0.00263 0.01519 1.71752 0 -0.02265 0 -1.5107 -0.38916 0.37221 -1.02035
ARG_78 -5.77559 0.22703 7.10449 -0.85196 0.15998 0.65059 3.54945 -2.97198 -0 -0 -3.91847 0.08973 0 0 0 -1.71899 0 0.05429 0.08427 2.62737 0 -0.05147 0 -1.2888 -0.36382 0.36565 -2.02823
LEU_79 -7.3353 0.48419 5.66918 -0.46966 0.16201 0.11567 3.04147 -3.01055 -0.01211 -0.10423 -2.36888 0.19912 0 0 0 0 0 0.05213 0.07097 0.32962 0 -0.28246 0 0.18072 -0.28297 0.46708 -3.094
LYS_80 -4.35043 0.23435 6.42518 -0.83929 0.14007 0.90594 2.99917 -2.78322 -0.00102 -0.01066 -4.08024 -0.0116 0 0 0 -0.63076 0 0.01494 0.10822 2.96512 0 0.02644 0 -1.5107 -0.30367 0.52263 -0.17952
ARG_81 -5.35023 0.29442 6.31582 -0.992 0.22705 0.72567 3.31077 -2.78276 -0.00744 -0.04149 -3.70412 -0.05338 0 0 0 -1.24606 0 -0.01642 0.0454 3.58221 0 -0.07832 0 -1.2888 -0.31797 0.58391 -0.79372
GLU_82 -6.02871 0.4111 8.37154 -0.34261 0.12096 0.38229 3.39171 -3.58083 -0.01211 -0.10423 -3.90896 -0.60844 0 0 0 -0.23858 0 -0.01377 0.0692 0 3.85705 -0.06185 0 -2.7348 -0.27034 0.42096 -0.88042
LYS_83 -6.43238 0.40129 7.01767 -0.31207 0.03391 0.14 3.17415 -3.02512 -0 -0 -3.95693 -0.02158 0 0 0 -0.87011 0 0.03392 0.29739 1.67485 0 -0.08082 0 -1.5107 -0.32936 0.45651 -3.30938
ASP_84 -3.64635 0.21608 6.19001 -0.09943 0.00069 0.29807 3.05164 -2.63917 -0.01061 -0.05389 -4.93391 -0.39336 0 0 0 -0.63076 0 -0.02479 0.0006 0 2.0782 -0.14135 0 -2.3716 -0.21788 0.5457 -2.78212
GLN_85 -5.05763 0.42167 5.87805 -0.87995 0.10646 0.94801 3.20189 -2.52359 -0.00102 -0.01066 -3.35072 -0.8149 0 0 0 -1.24606 0 -0.05933 0.01125 0 2.82256 -0.21463 0 -0.18838 -0.16082 0.37366 -0.74413
GLN_86 -7.39825 0.40579 9.06933 -0.39034 0.07687 0.28134 4.85803 -3.98172 -0.01515 -0.0887 -5.78663 -0.32247 0 0 -1.66384 -0.41004 0 -0.08509 0.08764 0 3.83151 -0.08791 0 -0.18838 -0.3812 0.41192 -1.77727
SER_87 -4.27136 0.52902 4.97694 -0.03611 0 0.04619 2.43002 -2.32108 -0 -0 -2.62076 -0.51411 0 0 0 0 0 -0.07194 0.00356 0.16823 0 -0.18421 1.73838 -0.77834 -0.56229 0.41835 -1.04952
GLU_88 -2.61114 0.38986 3.44766 -0.44253 0.04832 0.85731 1.5739 -1.50427 -0.01061 -0.05389 -0.24108 -0.44367 0 0 0 0 0 -0.07119 0.01162 0 3.43876 -0.33492 0 -2.7348 -0.71714 0.24353 0.84572
SER_89 -2.68794 0.27902 3.79348 -0.04247 0.00217 0.06046 2.37405 -1.71078 -0 -0 -1.98769 -0.39001 0 0 -0.69775 -0.51583 0 0.0571 0.0068 0.28414 0 -0.30007 1.73288 -0.77834 -0.72291 0.3004 -0.94329
GLY_90 -1.55011 0.13944 2.29167 -8e-05 0 0 0.95754 -1.11358 -0.01662 -0.07535 -0.89716 -0.39942 0 0 0 0 0 -0.11324 0 0 0 -1.52369 0 0.83697 -0.72055 0.28334 -1.90084
SER_91 -3.69219 0.25872 4.52724 -0.03243 0 0.02156 1.69184 -1.93096 -0.02433 -0.12256 -1.34555 0.00705 0 0 -0.69775 -0.51583 0 -0.02457 0.00239 0.4887 0 -0.1063 1.73687 -0.77834 -0.6452 0.24862 -0.93303
LYS_92 -3.57206 0.50931 3.84112 -0.33242 0.0298 0.14122 1.42723 -1.50626 -0.02061 -0.1241 -1.51854 0.1694 0 0 -0.62393 0 0 0.03792 0.02118 1.74569 0 -0.00466 0 -1.5107 -0.54575 0.99104 -0.84512
PRO_93 -3.73362 0.57727 2.78006 -0.12274 0.00041 0.09085 1.11455 -1.12819 -0 -0 -1.17305 0.2621 0 0 -0.40259 0 0 -0.04567 0.03938 0.19127 0 -1.12835 0 -2.4119 -0.63845 1.00301 -4.72567
SER_94 -3.00007 0.28527 2.85948 -0.03006 0.02988 0.0309 1.1561 -1.21627 -0 -0 -1.04245 -0.12601 0 0 0 0 0 0.00501 0.00031 0.0788 0 0.08105 0.60182 -0.77834 -0.20502 0.29303 -0.97656
THR_95 -4.6648 0.70753 4.98975 -0.16878 0.05707 0.05988 1.89625 -2.13038 -0.00048 -0.00125 -1.29905 -0.4446 0 0 -1.44249 0 0 -0.02023 0.00032 0.17544 0 -0.11197 2.43946 -1.0874 0.50052 0.89445 0.34925
PRO_96 -2.47897 0.41835 1.5421 -0.17801 0.00079 0.12083 0.53687 -0.65666 -0 -0 -1.02667 0.17659 0 0 -0.44164 0 0 0.03514 0.00222 0.38211 0 -0.91377 0 -2.4119 0.17072 1.1763 -3.54561
ARG_97 -3.84515 0.44087 3.52837 -0.91614 0.20544 0.66556 0.9691 -1.351 -0.02013 -0.12285 -0.61435 -0.1243 0 0 -0.44164 0 0 0.03484 0.02942 1.95983 0 -0.20551 0 -1.2888 -0.23885 1.49545 0.16019
PRO_98 -2.33183 0.54292 2.23276 -0.13583 0.00747 0.09966 0.17158 -0.74918 -0.02127 -0.1605 -0.22247 0.14997 0 0 0 0 0 -0.07099 0.01281 0.1164 0 -0.84898 0 -2.4119 -0.04277 1.98985 -1.67229
PRO_99 -5.13281 0.58018 2.00303 -0.19577 0.00666 0.14028 0.6648 -1.01128 -0.00026 -0.0045 -0.33562 0.0497 0 0 0 0 0 0.28284 0.00435 0.30295 0 -0.71478 0 -2.4119 -0.04902 1.33035 -4.4908
ARG_100 -7.81184 0.74568 6.11122 -0.61705 0.11513 0.33378 2.67803 -2.93485 -0.014 -0.04913 -2.82245 0.06591 0 0 -0.43361 0 0 0.04893 0.41999 2.12641 0 -0.09024 0 -1.2888 -0.16841 1.22297 -2.36233
PHE_101 -9.89419 1.11649 1.69594 -0.51089 0.24263 0.23306 2.3344 -1.87353 -0 -0 -1.9453 0.05931 0 0 -0.47157 0 0 0.18522 0.00488 0 3.70576 -0.12555 0 1.0402 -0.18084 1.35081 -3.03318
ARG_102 -9.14974 0.97534 10.2997 -0.65549 0.10443 0.41506 4.00747 -4.08705 -0.02386 -0.11839 -5.36319 0.18356 0 0 0 -0.81724 0 -0.07646 0.01582 2.19232 0 0.21621 0 -1.2888 0.09843 1.23316 -1.83871
ILE_103 -9.27052 1.87297 2.11513 -0.47324 0.33433 0.12749 1.76843 -2.42167 -0 -0 -1.86037 -0.59186 0 0 0 0 0 0.1862 0.32209 0.36401 0 0.18826 0 0.73287 1.03233 1.54205 -4.03148
SER_104 -5.19234 0.25128 5.24185 -0.03107 5e-05 0.05341 2.4329 -2.30642 -0.01658 -0.10295 -2.33277 -0.92424 0 0 0 0 0 0.10797 0.02548 0.7999 0 0.39373 0.62513 -0.77834 0.90134 1.10786 0.25619
MET_105 -8.76228 0.84606 4.496 -0.39806 0.08041 0.20221 2.07349 -2.43006 -0.06383 -0.43622 -0.73105 -0.45188 0 0 0 0 0 -0.02434 0.38774 2.81976 0 0.10785 0 0.60916 0.17165 0.44031 -1.06308
SER_106 -3.83022 0.52448 4.28591 -0.03238 0.00161 0.05594 1.53982 -1.78636 -0.02044 -0.10214 -1.85042 -0.84349 0 0 -0.45338 0 0 -0.06281 0.01316 0.52969 0 0.42907 0.61035 -0.77834 0.34269 0.9881 -0.43917
PRO_107 -4.08033 0.77838 3.24577 -0.19643 0.00434 0.14366 0.99711 -1.26938 -0.01239 -0.08807 0.09871 -0.05732 0 0 0 0 0 -0.03141 0.00524 0.66358 0 -0.84091 0 -2.4119 0.087 1.48104 -1.4833
PRO_108 -3.49323 0.42495 2.73762 -0.15697 0.05401 0.09985 0.83066 -0.941 -0 -0 -0.87265 0.31897 0 0 -0.4454 0 0 0.0912 0.00055 0.14383 0 -0.57548 0 -2.4119 0.6099 0.90414 -2.68094
ARG_109 -3.63638 0.34218 3.72986 -0.87123 0.17576 0.61941 1.64974 -1.48575 -0 -0 -1.08372 -0.11291 0 0 -0.4454 0 0 -0.02623 0.00591 1.70403 0 -0.22787 0 -1.2888 0.74618 0.33253 0.12732
LYS_110 -2.44468 0.40259 1.72146 -0.4809 0.13158 0.27935 0.11066 -0.70742 -0.03511 -0.22099 -0.18458 -0.07187 0 0 0 0 0 0.05199 0.01788 1.80799 0 0.02326 0 -1.5107 -0.20952 0.80798 -0.51103
PRO_111 -1.78013 0.5997 1.03401 -0.08858 0.00482 0.05588 0.23633 -0.3981 -0.00714 -0.09858 0.11921 0.57671 0 0 0 0 0 -0.06405 0.00232 0.42398 0 -0.22867 0 -2.4119 5.81128 2.92299 6.71007
PRO_112 -2.88152 0.68887 2.12937 -0.12563 0.0013 0.08977 0.63423 -0.81125 -0.02272 -0.13291 -0.33097 0.25555 0 0 0 0 0 -0.00582 0.00117 0.18507 0 -1.1445 0 -2.4119 5.63108 2.47109 4.22027
SER_113 -1.44152 0.03814 1.44117 -0.04463 0.01607 0.08717 0.27324 -0.63412 -0.00714 -0.09858 0.1543 -0.05644 0 0 0 0 0 0.01892 0.00589 0.75684 0 -0.0203 0.61444 -0.77834 0.59346 0.24033 1.15889
GLU_114 -3.30054 0.12682 4.79163 -0.62769 0.1652 1.05001 2.12468 -1.89052 -0 -0 -1.53158 -1.59721 0 0 -0.95997 -0.77418 0 -0.07003 0.12617 0 4.19961 0.26949 0 -2.7348 1.14457 0.11989 0.63153
LYS_115 -5.22901 0.31463 5.56517 -0.32866 0.05008 0.1864 2.077 -2.34889 -0 -0 -1.57228 -0.19579 0 0 0 0 0 -0.05505 0.0215 1.77614 0 -0.0817 0 -1.5107 -0.07191 0.232 -1.17107
ASN_116 -4.88556 0.42958 5.89322 -0.22105 0.01341 0.32465 3.19795 -2.52244 -0 -0 -2.99285 -0.34354 0 0 -0.95997 -0.77418 0 -0.02404 0.08352 0 2.70638 0.06046 0 -0.93687 -0.28308 0.42379 -0.81065
ASP_117 -1.95048 0.18415 3.55385 -0.10678 0.0075 0.31103 1.28125 -1.48993 -0.06597 -0.58028 -1.11505 -1.11783 0 0 -0.76506 0 0 0.02588 0.00438 0 2.23157 -0.3396 0 -2.3716 -0.09219 0.42109 -1.97405
SER_118 -2.49491 0.39456 2.77005 -0.03021 0 0.0715 1.28563 -1.12938 -0.01036 -0.13969 -2.20203 0.06102 0 0 -0.76506 0 0 0.00124 0.00372 0.14435 0 -0.47254 0.66014 -0.77834 -0.06148 0.33001 -2.3618
ASP_119 -2.78769 0.27146 4.32544 -0.10378 0.0061 0.30633 2.43447 -1.83875 -0.013 -0.13124 -2.42532 -1.31599 0 0 -1.4724 0 0 -0.0017 0.00016 0 2.21688 -0.18994 0 -2.3716 0.04116 0.34368 -2.70572
SER_120 -1.63049 0.15635 2.95722 -0.03109 0.00057 0.05349 1.74464 -1.27683 -0 -0 -2.29414 -0.96815 0 0 -1.56894 0 0 -0.05984 0.01906 0.17112 0 -0.32839 0.6009 -0.77834 -0.28079 0.25626 -3.25739
SER_121 -3.20577 0.24634 3.81938 -0.03133 0.00147 0.05368 0.9851 -1.65331 -0 -0 -0.09649 -0.97148 0 0 0 0 0 -0.04335 0.00311 0.30965 0 -0.29157 0.60526 -0.77834 -0.67325 0.21169 -1.50923
ASN_122 -6.51764 0.71718 6.60877 -0.18731 0.023 0.24547 2.62448 -3.0131 -0.04191 -0.2777 -2.92287 -0.45617 0 0 -1.50366 0 0 -0.0065 0.01651 0 3.73053 0.16512 0 -0.93687 -0.40654 0.2882 -1.85101
ARG_123 -4.47758 0.28029 4.79824 -0.99286 0.3306 0.78094 2.35271 -2.29106 -0.03377 -0.16506 -2.20913 -0.00078 0 0 -1.81456 0 0 0.24472 0.04409 2.28627 0 -0.1601 0 -1.2888 0.54343 0.50672 -1.26567
LYS_124 -2.78336 0.16568 2.71443 -0.28709 0.02979 0.12421 1.18283 -1.23334 -0.0189 -0.09324 -1.04452 0.03554 0 0 0 0 0 0.55212 0.01303 1.94056 0 -0.06304 0 -1.5107 0.45922 0.56638 0.74959
TYR_125 -7.24127 0.74837 2.45744 -1.18008 0.29931 0.75863 1.13944 -1.74181 -0.00931 -0.13324 -0.69102 -0.30027 0 0 0 0 0 0.22669 2e-05 0 1.56093 -0.45127 0.00423 1.2797 -0.23944 0.65827 -2.85466
GLU_126 -5.76168 0.37816 7.17141 -0.29968 0.07282 0.35258 3.05433 -2.76953 -5e-05 -0.00169 -5.2082 -0.32407 0 0 0 -1.26299 0 -0.01198 0.00622 0 3.25668 -0.11271 0 -2.7348 0.06354 0.59623 -3.5354
MET_127 -8.20301 1.12969 2.63812 -0.20062 0.03831 0.0824 1.49329 -1.5985 -0 -0 -1.11479 -0.52109 0 0 0 0 0 -0.01246 0.15294 2.35337 0 -0.01361 0 0.60916 0.22946 0.31373 -2.62363
ARG_128 -7.5859 0.30062 7.62971 -0.38462 0.02946 0.18521 3.24338 -3.00617 -0.00623 -0.02148 -3.69721 0.01892 0 0 0 -1.01521 0 0.03836 0.24548 2.4333 0 -0.11654 0 -1.2888 -0.00317 0.40664 -2.59424
VAL_129 -5.68045 0.67638 1.66844 -0.2796 0.20388 0.05855 0.71113 -1.53923 -0 -0 0.02818 -0.30591 0 0 0 0 0 -0.01194 0.00648 0.22416 0 -0.74575 0 1.9342 -0.27311 0.42049 -2.9041
GLU_130 -5.31025 0.13212 6.52082 -0.35068 0.0717 0.67522 3.3551 -2.65599 -0.05697 -0.32637 -4.03575 -0.4332 0 0 0 -1.71899 0 0.04237 0.05591 0 2.16491 0.43119 0 -2.7348 0.21363 0.25908 -3.70095
LYS_131 -4.05581 0.36523 5.56505 -0.34569 0.03368 0.19794 1.74842 -1.998 -0.04048 -0.26186 -3.57066 0.07766 0 0 -0.43361 -0.64863 0 -0.01916 0.06876 2.20046 0 -0.23513 0 -1.5107 0.4474 0.37687 -2.03825
SER_132 -2.68691 0.59835 3.1552 -0.02862 0.0003 0.02352 1.0736 -1.29451 -0.01101 -0.11748 -0.94146 -0.30313 0 0 0 0 0 -0.03589 0.00089 0.4259 0 0.01154 0.60933 -0.77834 -0.31205 0.97471 0.36393
PRO_133 -2.32121 0.30036 1.58292 -0.17907 0.06174 0.12776 0.31677 -0.65993 -0 -0 0.19025 0.00602 0 0 0 0 0 0.04359 0.00051 0.18528 0 -0.85953 0 -2.4119 0.014 0.83341 -2.76902
LYS_134 -7.23846 0.52287 7.54239 -0.64137 0.19913 0.38755 3.36353 -3.00057 -0.00298 -0.05043 -4.38995 0.54292 0 0 -0.83171 0 0 0.00294 0.29427 2.95453 0 0.14861 0 -1.5107 0.28788 0.45387 -0.96568
LYS_135 -4.7608 0.91008 5.43846 -0.5168 0.24032 0.32895 2.30413 -2.21938 -0 -0 -3.28969 0.06724 0 0 0 0 0 0.03307 0.02963 1.80973 0 -0.05116 0 -1.5107 -0.13733 1.0758 -0.24844
PRO_136 -5.84694 1.22115 2.56928 -0.08628 1e-05 0.05355 0.98199 -1.06604 -0 -0 0.50642 0.70203 0 0 0 0 0 -0.09464 0.02462 0.60974 0 -0.49971 0 -2.4119 -0.2865 0.99375 -2.62948
LYS_137 -2.42924 0.33003 2.02271 -0.31996 0.032 0.15919 0.48095 -0.79361 -0 -0 0.26174 0.03236 0 0 0 0 0 -0.18384 0.00308 1.72036 0 -0.03011 0 -1.5107 -0.19436 0.39865 -0.02077
LYS_138 -5.71632 0.6561 7.32063 -0.40587 0.07022 0.20183 3.59736 -3.08235 -0 -0 -5.27658 -0.18013 0 0 -1.1181 0 0 0.09751 0.13317 3.17556 0 0.06273 0 -1.5107 0.00988 0.59551 -1.36956
SER_139 -5.18629 0.69935 5.78986 -0.0323 0 0.05745 2.99988 -2.71152 -0.03938 -0.31197 -2.78289 -1.22324 0 0 0 0 0 -0.04873 0.25207 0.20935 0 -0.19451 0.6533 -0.77834 -0.33653 0.94878 -2.03565
ASP_140 -6.13673 0.73321 8.58164 -0.21564 0.12332 0.69078 3.096 -3.46157 -0.00017 -0.00065 -3.43771 -1.63797 0 0 -0.55461 -0.56946 0 -0.0567 0.01959 0 2.12386 -0.40578 0 -2.3716 -0.22014 0.66125 -3.03906
ASN_141 -4.67098 0.30319 5.62453 -0.30571 0.04567 0.56778 1.01702 -2.21704 -0 -0 -0.82004 -1.54495 0 0 0 0 0 -0.08531 0.37906 0 3.17371 0.08723 0 -0.93687 0.07337 0.39265 1.08332
ASP:CtermProteinFull_142 -2.52571 0.15112 5.3292 -0.12398 0.0498 0.44333 1.72775 -2.05712 -0.00017 -0.00065 -3.37578 0.10483 0 0 -1.31257 0 0 0 0.00874 0 2.54219 0 0 -2.3716 -0.03352 0.59181 -0.85232
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 606166 DOMAINID 600731 MODEL 2 2024-03-23_00000227_1_11
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 60.473
REMARK    S_0000_0001
REMARK    SCORE    fa_intra_rep:           1.047
REMARK    SCORE          fa_rep:          69.969
REMARK    SCORE          fa_atr:        -632.776
REMARK    SCORE        hbond_sc:         -27.077
REMARK    SCORE            time:           0.000
REMARK    SCORE         p_aa_pp:         -34.622
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE             ref:         -72.794
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_sr_bb:         -48.451
REMARK    SCORE          fa_dun:         177.104
REMARK    SCORE     rama_prepro:         -14.517
REMARK    SCORE     cart_bonded:          93.403
REMARK    SCORE     hbond_lr_bb:          -3.448
REMARK    SCORE     hbond_bb_sc:         -50.319
REMARK    SCORE     total_score:        -257.856
REMARK    SCORE          fa_sol:         506.488
REMARK    SCORE fa_intra_sol_xover4:          31.677
REMARK    SCORE     lk_ball_wtd:         -17.155
REMARK    SCORE           score:        -257.856
REMARK    SCORE           omega:           0.197
REMARK    SCORE         fa_elec:        -236.580
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE linear_chainbreak:           0.000
ATOM      1  N   GLU A   1      -0.099   0.144  -0.299  1.00 16.86           N  
ATOM      2  CA  GLU A   1       1.361   0.152  -0.250  1.00 16.39           C  
ATOM      3  C   GLU A   1       1.932   1.567  -0.212  1.00 15.77           C  
ATOM      4  O   GLU A   1       2.646   1.976  -1.130  1.00 15.54           O  
ATOM      5  CB  GLU A   1       1.936  -0.613  -1.453  1.00 23.13           C  
ATOM      6  CG  GLU A   1       1.590  -2.115  -1.489  1.00 23.13           C  
ATOM      7  CD  GLU A   1       2.135  -2.828  -2.705  1.00 23.13           C  
ATOM      8  OE1 GLU A   1       2.267  -2.205  -3.734  1.00 23.13           O  
ATOM      9  OE2 GLU A   1       2.433  -3.991  -2.604  1.00 23.13           O  
ATOM     10 1H   GLU A   1      -0.414  -0.710  -0.731  1.00 20.23           H  
ATOM     11 2H   GLU A   1      -0.456   0.178   0.652  1.00 20.23           H  
ATOM     12 3H   GLU A   1      -0.442   0.929  -0.831  1.00 20.23           H  
ATOM     13  HA  GLU A   1       1.671  -0.356   0.663  1.00 19.67           H  
ATOM     14 1HB  GLU A   1       1.572  -0.160  -2.377  1.00 27.76           H  
ATOM     15 2HB  GLU A   1       3.019  -0.524  -1.453  1.00 27.76           H  
ATOM     16 1HG  GLU A   1       1.994  -2.591  -0.595  1.00 27.76           H  
ATOM     17 2HG  GLU A   1       0.510  -2.238  -1.472  1.00 27.76           H  
ATOM     18  N   ASN A   2       1.595   2.319   0.839  1.00 15.64           N  
ATOM     19  CA  ASN A   2       2.102   3.685   1.004  1.00 15.22           C  
ATOM     20  C   ASN A   2       3.000   3.845   2.233  1.00 14.91           C  
ATOM     21  O   ASN A   2       3.787   4.792   2.312  1.00 14.99           O  
ATOM     22  CB  ASN A   2       0.958   4.679   1.101  1.00 21.48           C  
ATOM     23  CG  ASN A   2       0.147   4.800  -0.152  1.00 21.48           C  
ATOM     24  OD1 ASN A   2       0.677   4.830  -1.269  1.00 21.48           O  
ATOM     25  ND2 ASN A   2      -1.152   4.888   0.007  1.00 21.48           N  
ATOM     26  H   ASN A   2       1.009   1.914   1.579  1.00 18.77           H  
ATOM     27  HA  ASN A   2       2.707   3.935   0.133  1.00 18.26           H  
ATOM     28 1HB  ASN A   2       0.294   4.374   1.914  1.00 25.78           H  
ATOM     29 2HB  ASN A   2       1.354   5.660   1.359  1.00 25.78           H  
ATOM     30 1HD2 ASN A   2      -1.745   4.986  -0.788  1.00 25.78           H  
ATOM     31 2HD2 ASN A   2      -1.556   4.863   0.925  1.00 25.78           H  
ATOM     32  N   SER A   3       2.867   2.923   3.186  1.00 14.71           N  
ATOM     33  CA  SER A   3       3.544   2.972   4.479  1.00 14.54           C  
ATOM     34  C   SER A   3       5.062   2.804   4.441  1.00 14.31           C  
ATOM     35  O   SER A   3       5.635   2.211   3.512  1.00 14.27           O  
ATOM     36  CB  SER A   3       2.963   1.899   5.377  1.00 20.43           C  
ATOM     37  OG  SER A   3       1.598   2.119   5.585  1.00 20.43           O  
ATOM     38  H   SER A   3       2.193   2.165   3.061  1.00 17.65           H  
ATOM     39  HA  SER A   3       3.327   3.946   4.913  1.00 17.45           H  
ATOM     40 1HB  SER A   3       3.112   0.920   4.920  1.00 24.52           H  
ATOM     41 2HB  SER A   3       3.490   1.897   6.331  1.00 24.52           H  
ATOM     42  HG  SER A   3       1.168   1.819   4.755  1.00 24.52           H  
ATOM     43  N   SER A   4       5.717   3.306   5.488  1.00 14.31           N  
ATOM     44  CA  SER A   4       7.164   3.149   5.658  1.00 14.30           C  
ATOM     45  C   SER A   4       7.494   1.710   6.072  1.00 14.06           C  
ATOM     46  O   SER A   4       6.601   0.961   6.476  1.00 14.08           O  
ATOM     47  CB  SER A   4       7.683   4.110   6.702  1.00 20.03           C  
ATOM     48  OG  SER A   4       7.214   3.783   7.968  1.00 20.03           O  
ATOM     49  H   SER A   4       5.168   3.790   6.206  1.00 17.17           H  
ATOM     50  HA  SER A   4       7.656   3.361   4.706  1.00 17.16           H  
ATOM     51 1HB  SER A   4       8.763   4.089   6.701  1.00 24.04           H  
ATOM     52 2HB  SER A   4       7.378   5.112   6.461  1.00 24.04           H  
ATOM     53  HG  SER A   4       7.675   4.372   8.565  1.00 24.04           H  
ATOM     54  N   GLN A   5       8.773   1.322   5.996  1.00 14.01           N  
ATOM     55  CA  GLN A   5       9.188  -0.036   6.377  1.00 13.99           C  
ATOM     56  C   GLN A   5       9.038  -0.372   7.864  1.00 13.68           C  
ATOM     57  O   GLN A   5       9.077   0.501   8.733  1.00 13.87           O  
ATOM     58  CB  GLN A   5      10.619  -0.299   5.928  1.00 19.59           C  
ATOM     59  CG  GLN A   5      10.764  -0.451   4.415  1.00 19.59           C  
ATOM     60  CD  GLN A   5      10.880   0.863   3.690  1.00 19.59           C  
ATOM     61  OE1 GLN A   5      11.155   1.906   4.290  1.00 19.59           O  
ATOM     62  NE2 GLN A   5      10.690   0.842   2.393  1.00 19.59           N  
ATOM     63  H   GLN A   5       9.476   1.972   5.648  1.00 16.81           H  
ATOM     64  HA  GLN A   5       8.546  -0.731   5.837  1.00 16.79           H  
ATOM     65 1HB  GLN A   5      11.264   0.514   6.266  1.00 23.51           H  
ATOM     66 2HB  GLN A   5      10.986  -1.211   6.398  1.00 23.51           H  
ATOM     67 1HG  GLN A   5      11.664  -1.029   4.208  1.00 23.51           H  
ATOM     68 2HG  GLN A   5       9.890  -0.973   4.027  1.00 23.51           H  
ATOM     69 1HE2 GLN A   5      10.794   1.715   1.853  1.00 23.51           H  
ATOM     70 2HE2 GLN A   5      10.474  -0.014   1.924  1.00 23.51           H  
ATOM     71  N   ASP A   6       8.907  -1.676   8.130  1.00 13.38           N  
ATOM     72  CA  ASP A   6       8.695  -2.265   9.450  1.00 13.26           C  
ATOM     73  C   ASP A   6       9.732  -1.820  10.502  1.00 12.86           C  
ATOM     74  O   ASP A   6      10.928  -1.818  10.195  1.00 12.62           O  
ATOM     75  CB  ASP A   6       8.801  -3.791   9.335  1.00 18.61           C  
ATOM     76  CG  ASP A   6       7.723  -4.442   8.447  1.00 18.61           C  
ATOM     77  OD1 ASP A   6       6.821  -3.766   8.000  1.00 18.61           O  
ATOM     78  OD2 ASP A   6       7.824  -5.611   8.212  1.00 18.61           O  
ATOM     79  H   ASP A   6       8.890  -2.311   7.343  1.00 16.06           H  
ATOM     80  HA  ASP A   6       7.688  -1.996   9.737  1.00 15.91           H  
ATOM     81 1HB  ASP A   6       9.781  -4.049   8.929  1.00 22.33           H  
ATOM     82 2HB  ASP A   6       8.745  -4.235  10.331  1.00 22.33           H  
ATOM     83  N   PRO A   7       9.293  -1.495  11.744  1.00 12.99           N  
ATOM     84  CA  PRO A   7      10.086  -1.045  12.886  1.00 12.86           C  
ATOM     85  C   PRO A   7      10.927  -2.151  13.509  1.00 12.54           C  
ATOM     86  O   PRO A   7      10.592  -3.332  13.391  1.00 12.57           O  
ATOM     87  CB  PRO A   7       9.012  -0.576  13.871  1.00 19.30           C  
ATOM     88  CG  PRO A   7       7.801  -1.420  13.558  1.00 19.30           C  
ATOM     89  CD  PRO A   7       7.843  -1.635  12.068  1.00 19.30           C  
ATOM     90  HA  PRO A   7      10.720  -0.214  12.582  1.00 15.43           H  
ATOM     91 1HB  PRO A   7       9.370  -0.746  14.888  1.00 23.16           H  
ATOM     92 2HB  PRO A   7       8.848   0.514  13.766  1.00 23.16           H  
ATOM     93 1HG  PRO A   7       7.847  -2.366  14.120  1.00 23.16           H  
ATOM     94 2HG  PRO A   7       6.879  -0.899  13.880  1.00 23.16           H  
ATOM     95 1HD  PRO A   7       7.484  -2.655  11.855  1.00 23.16           H  
ATOM     96 2HD  PRO A   7       7.238  -0.856  11.574  1.00 23.16           H  
ATOM     97  N   THR A   8      11.978  -1.767  14.235  1.00 12.45           N  
ATOM     98  CA  THR A   8      12.784  -2.738  14.969  1.00 12.37           C  
ATOM     99  C   THR A   8      12.929  -2.389  16.447  1.00 11.86           C  
ATOM    100  O   THR A   8      12.313  -1.445  16.961  1.00 11.89           O  
ATOM    101  CB  THR A   8      14.175  -2.965  14.354  1.00 17.35           C  
ATOM    102  OG1 THR A   8      14.758  -4.104  15.010  1.00 17.35           O  
ATOM    103  CG2 THR A   8      15.077  -1.749  14.531  1.00 17.35           C  
ATOM    104  H   THR A   8      12.240  -0.779  14.296  1.00 14.94           H  
ATOM    105  HA  THR A   8      12.271  -3.697  14.923  1.00 14.84           H  
ATOM    106  HB  THR A   8      14.063  -3.184  13.295  1.00 20.82           H  
ATOM    107  HG1 THR A   8      15.546  -4.386  14.524  1.00 20.82           H  
ATOM    108 1HG2 THR A   8      16.051  -1.952  14.095  1.00 20.82           H  
ATOM    109 2HG2 THR A   8      14.637  -0.905  14.034  1.00 20.82           H  
ATOM    110 3HG2 THR A   8      15.199  -1.525  15.579  1.00 20.82           H  
ATOM    111  N   ARG A   9      13.703  -3.207  17.152  1.00 11.60           N  
ATOM    112  CA  ARG A   9      13.890  -3.030  18.584  1.00 11.31           C  
ATOM    113  C   ARG A   9      14.553  -1.669  18.905  1.00 11.06           C  
ATOM    114  O   ARG A   9      15.498  -1.284  18.219  1.00 11.05           O  
ATOM    115  CB  ARG A   9      14.754  -4.148  19.146  1.00 15.95           C  
ATOM    116  CG  ARG A   9      14.103  -5.530  19.074  1.00 15.95           C  
ATOM    117  CD  ARG A   9      14.907  -6.637  19.715  1.00 15.95           C  
ATOM    118  NE  ARG A   9      16.247  -6.829  19.124  1.00 15.95           N  
ATOM    119  CZ  ARG A   9      17.078  -7.864  19.394  1.00 15.95           C  
ATOM    120  NH1 ARG A   9      16.712  -8.847  20.195  1.00 15.95           N  
ATOM    121  NH2 ARG A   9      18.268  -7.867  18.835  1.00 15.95           N  
ATOM    122  H   ARG A   9      14.187  -3.945  16.642  1.00 13.92           H  
ATOM    123  HA  ARG A   9      12.920  -3.134  19.040  1.00 13.57           H  
ATOM    124 1HB  ARG A   9      15.695  -4.189  18.595  1.00 19.14           H  
ATOM    125 2HB  ARG A   9      14.987  -3.937  20.191  1.00 19.14           H  
ATOM    126 1HG  ARG A   9      13.133  -5.491  19.567  1.00 19.14           H  
ATOM    127 2HG  ARG A   9      13.961  -5.796  18.027  1.00 19.14           H  
ATOM    128 1HD  ARG A   9      15.035  -6.412  20.775  1.00 19.14           H  
ATOM    129 2HD  ARG A   9      14.353  -7.567  19.607  1.00 19.14           H  
ATOM    130  HE  ARG A   9      16.643  -6.097  18.510  1.00 19.14           H  
ATOM    131 1HH1 ARG A   9      15.799  -8.843  20.620  1.00 19.14           H  
ATOM    132 2HH1 ARG A   9      17.348  -9.608  20.381  1.00 19.14           H  
ATOM    133 1HH2 ARG A   9      18.529  -7.061  18.244  1.00 19.14           H  
ATOM    134 2HH2 ARG A   9      18.921  -8.610  19.007  1.00 19.14           H  
ATOM    135  N   PRO A  10      14.062  -0.909  19.906  1.00 11.09           N  
ATOM    136  CA  PRO A  10      14.619   0.346  20.397  1.00 11.07           C  
ATOM    137  C   PRO A  10      16.035   0.163  20.981  1.00 10.92           C  
ATOM    138  O   PRO A  10      16.308  -0.886  21.579  1.00 10.91           O  
ATOM    139  CB  PRO A  10      13.634   0.734  21.525  1.00 16.61           C  
ATOM    140  CG  PRO A  10      12.358   0.025  21.203  1.00 16.61           C  
ATOM    141  CD  PRO A  10      12.770  -1.266  20.549  1.00 16.61           C  
ATOM    142  HA  PRO A  10      14.597   1.056  19.563  1.00 13.28           H  
ATOM    143 1HB  PRO A  10      14.037   0.433  22.504  1.00 19.93           H  
ATOM    144 2HB  PRO A  10      13.494   1.825  21.561  1.00 19.93           H  
ATOM    145 1HG  PRO A  10      11.783  -0.144  22.129  1.00 19.93           H  
ATOM    146 2HG  PRO A  10      11.729   0.646  20.553  1.00 19.93           H  
ATOM    147 1HD  PRO A  10      12.899  -2.077  21.290  1.00 19.93           H  
ATOM    148 2HD  PRO A  10      11.983  -1.468  19.806  1.00 19.93           H  
ATOM    149  N   PRO A  11      16.892   1.212  20.945  1.00 11.04           N  
ATOM    150  CA  PRO A  11      18.253   1.275  21.492  1.00 11.17           C  
ATOM    151  C   PRO A  11      18.316   1.035  22.998  1.00 11.38           C  
ATOM    152  O   PRO A  11      19.391   0.830  23.553  1.00 11.57           O  
ATOM    153  CB  PRO A  11      18.693   2.699  21.136  1.00 16.75           C  
ATOM    154  CG  PRO A  11      17.411   3.475  20.976  1.00 16.75           C  
ATOM    155  CD  PRO A  11      16.446   2.495  20.358  1.00 16.75           C  
ATOM    156  HA  PRO A  11      18.897   0.554  20.993  1.00 13.40           H  
ATOM    157 1HB  PRO A  11      19.340   3.101  21.929  1.00 20.10           H  
ATOM    158 2HB  PRO A  11      19.297   2.680  20.213  1.00 20.10           H  
ATOM    159 1HG  PRO A  11      17.072   3.846  21.956  1.00 20.10           H  
ATOM    160 2HG  PRO A  11      17.581   4.365  20.350  1.00 20.10           H  
ATOM    161 1HD  PRO A  11      15.444   2.778  20.676  1.00 20.10           H  
ATOM    162 2HD  PRO A  11      16.555   2.473  19.262  1.00 20.10           H  
ATOM    163  N   SER A  12      17.162   1.057  23.658  1.00 11.56           N  
ATOM    164  CA  SER A  12      17.091   0.818  25.080  1.00 11.99           C  
ATOM    165  C   SER A  12      17.121  -0.672  25.414  1.00 12.13           C  
ATOM    166  O   SER A  12      17.450  -1.035  26.549  1.00 12.33           O  
ATOM    167  CB  SER A  12      15.840   1.461  25.643  1.00 16.62           C  
ATOM    168  OG  SER A  12      14.685   0.847  25.146  1.00 16.62           O  
ATOM    169  H   SER A  12      16.296   1.236  23.181  1.00 13.87           H  
ATOM    170  HA  SER A  12      17.958   1.287  25.547  1.00 14.39           H  
ATOM    171 1HB  SER A  12      15.856   1.385  26.730  1.00 19.94           H  
ATOM    172 2HB  SER A  12      15.831   2.518  25.388  1.00 19.94           H  
ATOM    173  HG  SER A  12      13.946   1.264  25.602  1.00 19.94           H  
ATOM    174  N   THR A  13      16.793  -1.550  24.445  1.00 12.23           N  
ATOM    175  CA  THR A  13      16.809  -2.980  24.734  1.00 12.58           C  
ATOM    176  C   THR A  13      17.743  -3.744  23.791  1.00 12.63           C  
ATOM    177  O   THR A  13      18.170  -4.856  24.108  1.00 12.93           O  
ATOM    178  CB  THR A  13      15.395  -3.601  24.628  1.00 17.47           C  
ATOM    179  OG1 THR A  13      14.928  -3.534  23.271  1.00 17.47           O  
ATOM    180  CG2 THR A  13      14.433  -2.815  25.512  1.00 17.47           C  
ATOM    181  H   THR A  13      16.509  -1.239  23.516  1.00 14.68           H  
ATOM    182  HA  THR A  13      17.173  -3.127  25.751  1.00 15.10           H  
ATOM    183  HB  THR A  13      15.424  -4.640  24.952  1.00 20.96           H  
ATOM    184  HG1 THR A  13      15.321  -4.258  22.780  1.00 20.96           H  
ATOM    185 1HG2 THR A  13      13.439  -3.251  25.441  1.00 20.96           H  
ATOM    186 2HG2 THR A  13      14.777  -2.856  26.545  1.00 20.96           H  
ATOM    187 3HG2 THR A  13      14.394  -1.783  25.184  1.00 20.96           H  
ATOM    188  N   ASP A  14      18.074  -3.166  22.628  1.00 12.53           N  
ATOM    189  CA  ASP A  14      18.942  -3.863  21.674  1.00 12.77           C  
ATOM    190  C   ASP A  14      20.334  -3.238  21.641  1.00 12.53           C  
ATOM    191  O   ASP A  14      20.554  -2.188  21.036  1.00 12.66           O  
ATOM    192  CB  ASP A  14      18.309  -3.933  20.282  1.00 17.78           C  
ATOM    193  CG  ASP A  14      19.158  -4.715  19.219  1.00 17.78           C  
ATOM    194  OD1 ASP A  14      20.379  -4.866  19.394  1.00 17.78           O  
ATOM    195  OD2 ASP A  14      18.562  -5.228  18.268  1.00 17.78           O  
ATOM    196  H   ASP A  14      17.676  -2.257  22.383  1.00 15.04           H  
ATOM    197  HA  ASP A  14      19.057  -4.893  22.012  1.00 15.32           H  
ATOM    198 1HB  ASP A  14      17.359  -4.428  20.380  1.00 21.34           H  
ATOM    199 2HB  ASP A  14      18.106  -2.940  19.924  1.00 21.34           H  
ATOM    200  N   ASP A  15      21.278  -3.907  22.301  1.00 12.34           N  
ATOM    201  CA  ASP A  15      22.646  -3.433  22.508  1.00 12.29           C  
ATOM    202  C   ASP A  15      23.444  -3.194  21.226  1.00 12.05           C  
ATOM    203  O   ASP A  15      24.447  -2.469  21.237  1.00 12.15           O  
ATOM    204  CB  ASP A  15      23.427  -4.436  23.366  1.00 17.22           C  
ATOM    205  CG  ASP A  15      22.998  -4.488  24.840  1.00 17.22           C  
ATOM    206  OD1 ASP A  15      22.295  -3.616  25.289  1.00 17.22           O  
ATOM    207  OD2 ASP A  15      23.382  -5.424  25.495  1.00 17.22           O  
ATOM    208  H   ASP A  15      21.011  -4.779  22.742  1.00 14.81           H  
ATOM    209  HA  ASP A  15      22.588  -2.488  23.049  1.00 14.75           H  
ATOM    210 1HB  ASP A  15      23.315  -5.433  22.938  1.00 20.66           H  
ATOM    211 2HB  ASP A  15      24.489  -4.190  23.328  1.00 20.66           H  
ATOM    212  N   SER A  16      23.035  -3.802  20.105  1.00 11.93           N  
ATOM    213  CA  SER A  16      23.799  -3.639  18.868  1.00 11.95           C  
ATOM    214  C   SER A  16      23.653  -2.215  18.347  1.00 11.68           C  
ATOM    215  O   SER A  16      24.480  -1.724  17.572  1.00 11.70           O  
ATOM    216  CB  SER A  16      23.350  -4.620  17.800  1.00 16.72           C  
ATOM    217  OG  SER A  16      22.076  -4.305  17.314  1.00 16.72           O  
ATOM    218  H   SER A  16      22.156  -4.343  20.088  1.00 14.32           H  
ATOM    219  HA  SER A  16      24.851  -3.820  19.082  1.00 14.34           H  
ATOM    220 1HB  SER A  16      24.064  -4.609  16.980  1.00 20.06           H  
ATOM    221 2HB  SER A  16      23.340  -5.627  18.213  1.00 20.06           H  
ATOM    222  HG  SER A  16      21.438  -4.625  17.990  1.00 20.06           H  
ATOM    223  N   LEU A  17      22.656  -1.504  18.860  1.00 11.65           N  
ATOM    224  CA  LEU A  17      22.357  -0.167  18.420  1.00 11.63           C  
ATOM    225  C   LEU A  17      23.255   0.855  19.075  1.00 11.71           C  
ATOM    226  O   LEU A  17      23.156   2.048  18.801  1.00 11.92           O  
ATOM    227  CB  LEU A  17      20.888   0.109  18.693  1.00 16.30           C  
ATOM    228  CG  LEU A  17      19.909  -0.774  17.874  1.00 16.30           C  
ATOM    229  CD1 LEU A  17      18.545  -0.543  18.382  1.00 16.30           C  
ATOM    230  CD2 LEU A  17      19.972  -0.432  16.351  1.00 16.30           C  
ATOM    231  H   LEU A  17      22.044  -1.919  19.570  1.00 13.98           H  
ATOM    232  HA  LEU A  17      22.546  -0.116  17.354  1.00 13.96           H  
ATOM    233 1HB  LEU A  17      20.712  -0.091  19.740  1.00 19.56           H  
ATOM    234 2HB  LEU A  17      20.665   1.151  18.505  1.00 19.56           H  
ATOM    235  HG  LEU A  17      20.156  -1.831  18.019  1.00 19.56           H  
ATOM    236 1HD1 LEU A  17      17.863  -1.172  17.828  1.00 19.56           H  
ATOM    237 2HD1 LEU A  17      18.503  -0.816  19.412  1.00 19.56           H  
ATOM    238 3HD1 LEU A  17      18.275   0.502  18.268  1.00 19.56           H  
ATOM    239 1HD2 LEU A  17      19.264  -1.065  15.817  1.00 19.56           H  
ATOM    240 2HD2 LEU A  17      19.704   0.605  16.199  1.00 19.56           H  
ATOM    241 3HD2 LEU A  17      20.963  -0.610  15.947  1.00 19.56           H  
ATOM    242  N   GLY A  18      24.182   0.405  19.923  1.00 11.73           N  
ATOM    243  CA  GLY A  18      25.149   1.326  20.479  1.00 12.03           C  
ATOM    244  C   GLY A  18      26.108   1.754  19.350  1.00 11.77           C  
ATOM    245  O   GLY A  18      26.837   2.739  19.478  1.00 12.12           O  
ATOM    246  H   GLY A  18      24.226  -0.589  20.181  1.00 14.08           H  
ATOM    247 1HA  GLY A  18      24.644   2.194  20.900  1.00 14.44           H  
ATOM    248 2HA  GLY A  18      25.707   0.838  21.280  1.00 14.44           H  
ATOM    249  N   ASP A  19      26.114   0.980  18.248  1.00 11.34           N  
ATOM    250  CA  ASP A  19      26.926   1.211  17.072  1.00 11.28           C  
ATOM    251  C   ASP A  19      26.148   2.052  16.035  1.00 10.96           C  
ATOM    252  O   ASP A  19      25.209   1.518  15.424  1.00 10.75           O  
ATOM    253  CB  ASP A  19      27.360  -0.125  16.456  1.00 15.82           C  
ATOM    254  CG  ASP A  19      28.298   0.030  15.257  1.00 15.82           C  
ATOM    255  OD1 ASP A  19      28.330   1.109  14.672  1.00 15.82           O  
ATOM    256  OD2 ASP A  19      28.978  -0.917  14.927  1.00 15.82           O  
ATOM    257  H   ASP A  19      25.491   0.168  18.219  1.00 13.61           H  
ATOM    258  HA  ASP A  19      27.821   1.716  17.405  1.00 13.54           H  
ATOM    259 1HB  ASP A  19      27.862  -0.727  17.217  1.00 18.98           H  
ATOM    260 2HB  ASP A  19      26.470  -0.683  16.139  1.00 18.98           H  
ATOM    261  N   PRO A  20      26.525   3.329  15.760  1.00 11.15           N  
ATOM    262  CA  PRO A  20      25.827   4.284  14.896  1.00 11.11           C  
ATOM    263  C   PRO A  20      25.714   3.767  13.461  1.00 11.02           C  
ATOM    264  O   PRO A  20      25.004   4.346  12.639  1.00 11.04           O  
ATOM    265  CB  PRO A  20      26.692   5.547  14.992  1.00 16.67           C  
ATOM    266  CG  PRO A  20      28.062   5.055  15.383  1.00 16.67           C  
ATOM    267  CD  PRO A  20      27.816   3.849  16.276  1.00 16.67           C  
ATOM    268  HA  PRO A  20      24.827   4.473  15.315  1.00 13.33           H  
ATOM    269 1HB  PRO A  20      26.690   6.071  14.024  1.00 20.00           H  
ATOM    270 2HB  PRO A  20      26.257   6.240  15.729  1.00 20.00           H  
ATOM    271 1HG  PRO A  20      28.645   4.801  14.481  1.00 20.00           H  
ATOM    272 2HG  PRO A  20      28.617   5.852  15.900  1.00 20.00           H  
ATOM    273 1HD  PRO A  20      28.641   3.145  16.082  1.00 20.00           H  
ATOM    274 2HD  PRO A  20      27.730   4.132  17.343  1.00 20.00           H  
ATOM    275  N   ALA A  21      26.540   2.763  13.119  1.00 11.14           N  
ATOM    276  CA  ALA A  21      26.497   2.129  11.815  1.00 11.32           C  
ATOM    277  C   ALA A  21      25.118   1.523  11.587  1.00 10.83           C  
ATOM    278  O   ALA A  21      24.612   1.490  10.464  1.00 11.13           O  
ATOM    279  CB  ALA A  21      27.548   1.045  11.707  1.00 15.77           C  
ATOM    280  H   ALA A  21      27.181   2.342  13.809  1.00 13.37           H  
ATOM    281  HA  ALA A  21      26.674   2.889  11.056  1.00 13.58           H  
ATOM    282 1HB  ALA A  21      27.505   0.590  10.722  1.00 18.92           H  
ATOM    283 2HB  ALA A  21      28.535   1.479  11.870  1.00 18.92           H  
ATOM    284 3HB  ALA A  21      27.364   0.285  12.465  1.00 18.92           H  
ATOM    285  N   LEU A  22      24.546   0.968  12.665  1.00 10.30           N  
ATOM    286  CA  LEU A  22      23.257   0.313  12.616  1.00 10.04           C  
ATOM    287  C   LEU A  22      22.178   1.244  13.129  1.00  9.92           C  
ATOM    288  O   LEU A  22      21.040   1.229  12.649  1.00 10.08           O  
ATOM    289  CB  LEU A  22      23.281  -0.926  13.519  1.00 14.16           C  
ATOM    290  CG  LEU A  22      24.327  -2.011  13.191  1.00 14.16           C  
ATOM    291  CD1 LEU A  22      24.229  -3.094  14.258  1.00 14.16           C  
ATOM    292  CD2 LEU A  22      24.100  -2.579  11.793  1.00 14.16           C  
ATOM    293  H   LEU A  22      25.007   1.024  13.575  1.00 12.36           H  
ATOM    294  HA  LEU A  22      23.022   0.051  11.589  1.00 12.05           H  
ATOM    295 1HB  LEU A  22      23.473  -0.593  14.546  1.00 16.99           H  
ATOM    296 2HB  LEU A  22      22.297  -1.389  13.495  1.00 16.99           H  
ATOM    297  HG  LEU A  22      25.329  -1.579  13.243  1.00 16.99           H  
ATOM    298 1HD1 LEU A  22      24.975  -3.864  14.066  1.00 16.99           H  
ATOM    299 2HD1 LEU A  22      24.412  -2.653  15.235  1.00 16.99           H  
ATOM    300 3HD1 LEU A  22      23.235  -3.542  14.246  1.00 16.99           H  
ATOM    301 1HD2 LEU A  22      24.849  -3.346  11.592  1.00 16.99           H  
ATOM    302 2HD2 LEU A  22      23.107  -3.018  11.734  1.00 16.99           H  
ATOM    303 3HD2 LEU A  22      24.195  -1.792  11.047  1.00 16.99           H  
ATOM    304  N   HIS A  23      22.524   2.043  14.134  1.00  9.89           N  
ATOM    305  CA  HIS A  23      21.552   2.944  14.728  1.00 10.04           C  
ATOM    306  C   HIS A  23      21.733   4.363  14.226  1.00  9.98           C  
ATOM    307  O   HIS A  23      22.392   5.190  14.861  1.00 10.23           O  
ATOM    308  CB  HIS A  23      21.624   2.909  16.232  1.00 13.99           C  
ATOM    309  CG  HIS A  23      20.505   3.636  16.908  1.00 13.99           C  
ATOM    310  ND1 HIS A  23      19.158   3.415  16.614  1.00 13.99           N  
ATOM    311  CD2 HIS A  23      20.526   4.536  17.898  1.00 13.99           C  
ATOM    312  CE1 HIS A  23      18.427   4.171  17.402  1.00 13.99           C  
ATOM    313  NE2 HIS A  23      19.227   4.848  18.186  1.00 13.99           N  
ATOM    314  H   HIS A  23      23.479   2.005  14.497  1.00 11.87           H  
ATOM    315  HA  HIS A  23      20.551   2.629  14.447  1.00 12.05           H  
ATOM    316 1HB  HIS A  23      21.632   1.903  16.549  1.00 16.79           H  
ATOM    317 2HB  HIS A  23      22.568   3.349  16.558  1.00 16.79           H  
ATOM    318  HD1 HIS A  23      18.765   3.082  15.731  1.00 16.79           H  
ATOM    319  HD2 HIS A  23      21.339   4.997  18.456  1.00 16.79           H  
ATOM    320  HE1 HIS A  23      17.343   4.159  17.338  1.00 16.79           H  
ATOM    321  N   GLU A  24      21.100   4.652  13.104  1.00  9.88           N  
ATOM    322  CA  GLU A  24      21.223   5.931  12.434  1.00 10.06           C  
ATOM    323  C   GLU A  24      20.961   7.065  13.436  1.00  9.98           C  
ATOM    324  O   GLU A  24      19.922   7.023  14.113  1.00  9.65           O  
ATOM    325  CB  GLU A  24      20.199   5.974  11.295  1.00 14.01           C  
ATOM    326  CG  GLU A  24      20.179   7.221  10.414  1.00 14.01           C  
ATOM    327  CD  GLU A  24      19.142   7.070   9.341  1.00 14.01           C  
ATOM    328  OE1 GLU A  24      18.663   5.979   9.227  1.00 14.01           O  
ATOM    329  OE2 GLU A  24      18.804   8.022   8.663  1.00 14.01           O  
ATOM    330  H   GLU A  24      20.548   3.920  12.664  1.00 11.86           H  
ATOM    331  HA  GLU A  24      22.217   5.977  12.005  1.00 12.07           H  
ATOM    332 1HB  GLU A  24      20.369   5.117  10.642  1.00 16.81           H  
ATOM    333 2HB  GLU A  24      19.197   5.861  11.715  1.00 16.81           H  
ATOM    334 1HG  GLU A  24      19.954   8.092  11.009  1.00 16.81           H  
ATOM    335 2HG  GLU A  24      21.156   7.359   9.958  1.00 16.81           H  
ATOM    336  N   PRO A  25      21.822   8.123  13.500  1.00 10.50           N  
ATOM    337  CA  PRO A  25      21.710   9.278  14.390  1.00 10.75           C  
ATOM    338  C   PRO A  25      20.303   9.848  14.403  1.00 10.65           C  
ATOM    339  O   PRO A  25      19.789  10.237  15.449  1.00 10.65           O  
ATOM    340  CB  PRO A  25      22.715  10.259  13.779  1.00 16.13           C  
ATOM    341  CG  PRO A  25      23.780   9.367  13.184  1.00 16.13           C  
ATOM    342  CD  PRO A  25      23.032   8.164  12.633  1.00 16.13           C  
ATOM    343  HA  PRO A  25      22.028   8.980  15.397  1.00 12.90           H  
ATOM    344 1HB  PRO A  25      22.220  10.899  13.031  1.00 19.36           H  
ATOM    345 2HB  PRO A  25      23.109  10.927  14.559  1.00 19.36           H  
ATOM    346 1HG  PRO A  25      24.343   9.912  12.408  1.00 19.36           H  
ATOM    347 2HG  PRO A  25      24.509   9.081  13.960  1.00 19.36           H  
ATOM    348 1HD  PRO A  25      22.774   8.301  11.574  1.00 19.36           H  
ATOM    349 2HD  PRO A  25      23.676   7.278  12.810  1.00 19.36           H  
ATOM    350  N   LEU A  26      19.625   9.822  13.263  1.00 10.74           N  
ATOM    351  CA  LEU A  26      18.256  10.291  13.216  1.00 10.90           C  
ATOM    352  C   LEU A  26      17.406   9.748  14.347  1.00 10.34           C  
ATOM    353  O   LEU A  26      16.636  10.490  14.960  1.00 10.56           O  
ATOM    354  CB  LEU A  26      17.605   9.817  11.920  1.00 15.20           C  
ATOM    355  CG  LEU A  26      16.114  10.107  11.752  1.00 15.20           C  
ATOM    356  CD1 LEU A  26      15.839  11.572  11.721  1.00 15.20           C  
ATOM    357  CD2 LEU A  26      15.663   9.455  10.520  1.00 15.20           C  
ATOM    358  H   LEU A  26      20.064   9.528  12.402  1.00 12.89           H  
ATOM    359  HA  LEU A  26      18.270  11.377  13.271  1.00 13.08           H  
ATOM    360 1HB  LEU A  26      18.137  10.257  11.078  1.00 18.24           H  
ATOM    361 2HB  LEU A  26      17.722   8.732  11.863  1.00 18.24           H  
ATOM    362  HG  LEU A  26      15.563   9.692  12.589  1.00 18.24           H  
ATOM    363 1HD1 LEU A  26      14.767  11.732  11.606  1.00 18.24           H  
ATOM    364 2HD1 LEU A  26      16.157  12.015  12.637  1.00 18.24           H  
ATOM    365 3HD1 LEU A  26      16.365  12.036  10.894  1.00 18.24           H  
ATOM    366 1HD2 LEU A  26      14.607   9.647  10.435  1.00 18.24           H  
ATOM    367 2HD2 LEU A  26      16.195   9.860   9.662  1.00 18.24           H  
ATOM    368 3HD2 LEU A  26      15.847   8.380  10.583  1.00 18.24           H  
ATOM    369  N   TRP A  27      17.503   8.439  14.583  1.00  9.82           N  
ATOM    370  CA  TRP A  27      16.654   7.804  15.558  1.00  9.49           C  
ATOM    371  C   TRP A  27      17.275   7.919  16.929  1.00  9.40           C  
ATOM    372  O   TRP A  27      16.579   7.912  17.941  1.00  9.54           O  
ATOM    373  CB  TRP A  27      16.394   6.359  15.198  1.00 13.42           C  
ATOM    374  CG  TRP A  27      15.756   6.151  13.829  1.00 13.42           C  
ATOM    375  CD1 TRP A  27      16.240   5.310  12.877  1.00 13.42           C  
ATOM    376  CD2 TRP A  27      14.574   6.787  13.227  1.00 13.42           C  
ATOM    377  NE1 TRP A  27      15.427   5.316  11.776  1.00 13.42           N  
ATOM    378  CE2 TRP A  27      14.414   6.223  11.964  1.00 13.42           C  
ATOM    379  CE3 TRP A  27      13.645   7.754  13.660  1.00 13.42           C  
ATOM    380  CZ2 TRP A  27      13.364   6.580  11.126  1.00 13.42           C  
ATOM    381  CZ3 TRP A  27      12.597   8.115  12.810  1.00 13.42           C  
ATOM    382  CH2 TRP A  27      12.461   7.543  11.582  1.00 13.42           C  
ATOM    383  H   TRP A  27      18.212   7.888  14.102  1.00 11.78           H  
ATOM    384  HA  TRP A  27      15.705   8.324  15.583  1.00 11.39           H  
ATOM    385 1HB  TRP A  27      17.338   5.816  15.209  1.00 16.10           H  
ATOM    386 2HB  TRP A  27      15.744   5.909  15.950  1.00 16.10           H  
ATOM    387  HD1 TRP A  27      17.122   4.679  12.992  1.00 16.10           H  
ATOM    388  HE1 TRP A  27      15.557   4.712  10.942  1.00 16.10           H  
ATOM    389  HE3 TRP A  27      13.726   8.199  14.626  1.00 16.10           H  
ATOM    390  HZ2 TRP A  27      13.245   6.128  10.152  1.00 16.10           H  
ATOM    391  HZ3 TRP A  27      11.884   8.861  13.155  1.00 16.10           H  
ATOM    392  HH2 TRP A  27      11.628   7.842  10.948  1.00 16.10           H  
ATOM    393  N   ALA A  28      18.601   8.057  16.972  1.00  9.43           N  
ATOM    394  CA  ALA A  28      19.267   8.246  18.257  1.00  9.63           C  
ATOM    395  C   ALA A  28      18.708   9.517  18.888  1.00 10.10           C  
ATOM    396  O   ALA A  28      18.467   9.588  20.096  1.00 10.40           O  
ATOM    397  CB  ALA A  28      20.769   8.350  18.086  1.00 13.40           C  
ATOM    398  H   ALA A  28      19.133   7.971  16.098  1.00 11.32           H  
ATOM    399  HA  ALA A  28      19.027   7.404  18.902  1.00 11.56           H  
ATOM    400 1HB  ALA A  28      21.233   8.488  19.059  1.00 16.08           H  
ATOM    401 2HB  ALA A  28      21.145   7.439  17.622  1.00 16.08           H  
ATOM    402 3HB  ALA A  28      20.995   9.198  17.457  1.00 16.08           H  
ATOM    403  N   ASN A  29      18.462  10.502  18.025  1.00 10.39           N  
ATOM    404  CA  ASN A  29      17.859  11.759  18.407  1.00 11.05           C  
ATOM    405  C   ASN A  29      16.358  11.580  18.648  1.00 11.00           C  
ATOM    406  O   ASN A  29      15.825  11.929  19.705  1.00 11.55           O  
ATOM    407  CB  ASN A  29      18.115  12.787  17.325  1.00 15.21           C  
ATOM    408  CG  ASN A  29      19.509  13.320  17.335  1.00 15.21           C  
ATOM    409  OD1 ASN A  29      20.235  13.262  18.337  1.00 15.21           O  
ATOM    410  ND2 ASN A  29      19.913  13.858  16.219  1.00 15.21           N  
ATOM    411  H   ASN A  29      18.764  10.350  17.058  1.00 12.47           H  
ATOM    412  HA  ASN A  29      18.311  12.092  19.340  1.00 13.26           H  
ATOM    413 1HB  ASN A  29      17.963  12.300  16.360  1.00 18.25           H  
ATOM    414 2HB  ASN A  29      17.408  13.589  17.370  1.00 18.25           H  
ATOM    415 1HD2 ASN A  29      20.834  14.238  16.154  1.00 18.25           H  
ATOM    416 2HD2 ASN A  29      19.305  13.889  15.428  1.00 18.25           H  
ATOM    417  N   LEU A  30      15.662  10.929  17.722  1.00 10.52           N  
ATOM    418  CA  LEU A  30      14.227  10.737  17.898  1.00 10.69           C  
ATOM    419  C   LEU A  30      13.880   9.513  18.740  1.00 10.57           C  
ATOM    420  O   LEU A  30      13.351   8.499  18.256  1.00 10.80           O  
ATOM    421  CB  LEU A  30      13.528  10.685  16.549  1.00 14.90           C  
ATOM    422  CG  LEU A  30      13.723  11.923  15.660  1.00 14.90           C  
ATOM    423  CD1 LEU A  30      12.923  11.737  14.378  1.00 14.90           C  
ATOM    424  CD2 LEU A  30      13.361  13.201  16.433  1.00 14.90           C  
ATOM    425  H   LEU A  30      16.113  10.643  16.852  1.00 12.62           H  
ATOM    426  HA  LEU A  30      13.832  11.574  18.465  1.00 12.83           H  
ATOM    427 1HB  LEU A  30      13.921   9.846  16.014  1.00 17.88           H  
ATOM    428 2HB  LEU A  30      12.461  10.533  16.710  1.00 17.88           H  
ATOM    429  HG  LEU A  30      14.744  11.983  15.364  1.00 17.88           H  
ATOM    430 1HD1 LEU A  30      13.077  12.585  13.723  1.00 17.88           H  
ATOM    431 2HD1 LEU A  30      13.257  10.837  13.875  1.00 17.88           H  
ATOM    432 3HD1 LEU A  30      11.870  11.652  14.614  1.00 17.88           H  
ATOM    433 1HD2 LEU A  30      13.489  14.055  15.787  1.00 17.88           H  
ATOM    434 2HD2 LEU A  30      12.341  13.137  16.763  1.00 17.88           H  
ATOM    435 3HD2 LEU A  30      13.999  13.323  17.290  1.00 17.88           H  
ATOM    436  N   ASN A  31      14.181   9.684  20.018  1.00 10.43           N  
ATOM    437  CA  ASN A  31      13.989   8.770  21.126  1.00 10.53           C  
ATOM    438  C   ASN A  31      12.491   8.577  21.334  1.00 10.24           C  
ATOM    439  O   ASN A  31      11.732   9.523  21.128  1.00 10.09           O  
ATOM    440  CB  ASN A  31      14.597   9.378  22.382  1.00 14.70           C  
ATOM    441  CG  ASN A  31      14.624   8.496  23.595  1.00 14.70           C  
ATOM    442  OD1 ASN A  31      13.573   8.305  24.251  1.00 14.70           O  
ATOM    443  ND2 ASN A  31      15.779   7.949  23.920  1.00 14.70           N  
ATOM    444  H   ASN A  31      14.609  10.595  20.214  1.00 12.52           H  
ATOM    445  HA  ASN A  31      14.474   7.829  20.883  1.00 12.64           H  
ATOM    446 1HB  ASN A  31      15.607   9.738  22.164  1.00 17.64           H  
ATOM    447 2HB  ASN A  31      13.996  10.227  22.626  1.00 17.64           H  
ATOM    448 1HD2 ASN A  31      15.847   7.357  24.727  1.00 17.64           H  
ATOM    449 2HD2 ASN A  31      16.597   8.131  23.369  1.00 17.64           H  
ATOM    450  N   PRO A  32      12.006   7.402  21.768  1.00 10.38           N  
ATOM    451  CA  PRO A  32      10.605   7.180  22.080  1.00 10.35           C  
ATOM    452  C   PRO A  32       9.969   8.310  22.910  1.00 10.42           C  
ATOM    453  O   PRO A  32       8.770   8.552  22.753  1.00 10.56           O  
ATOM    454  CB  PRO A  32      10.661   5.850  22.833  1.00 15.53           C  
ATOM    455  CG  PRO A  32      11.838   5.113  22.195  1.00 15.53           C  
ATOM    456  CD  PRO A  32      12.861   6.182  21.890  1.00 15.53           C  
ATOM    457  HA  PRO A  32      10.056   7.059  21.134  1.00 12.42           H  
ATOM    458 1HB  PRO A  32      10.805   6.041  23.912  1.00 18.64           H  
ATOM    459 2HB  PRO A  32       9.704   5.322  22.733  1.00 18.64           H  
ATOM    460 1HG  PRO A  32      12.219   4.346  22.890  1.00 18.64           H  
ATOM    461 2HG  PRO A  32      11.503   4.581  21.292  1.00 18.64           H  
ATOM    462 1HD  PRO A  32      13.568   6.233  22.705  1.00 18.64           H  
ATOM    463 2HD  PRO A  32      13.344   5.944  20.927  1.00 18.64           H  
ATOM    464  N   HIS A  33      10.719   9.000  23.796  1.00 10.55           N  
ATOM    465  CA  HIS A  33      10.063  10.078  24.522  1.00 10.84           C  
ATOM    466  C   HIS A  33      10.848  11.408  24.480  1.00 10.61           C  
ATOM    467  O   HIS A  33      10.907  12.119  25.489  1.00 10.67           O  
ATOM    468  CB  HIS A  33       9.867   9.701  26.004  1.00 15.06           C  
ATOM    469  CG  HIS A  33       9.017   8.466  26.285  1.00 15.06           C  
ATOM    470  ND1 HIS A  33       9.545   7.188  26.301  1.00 15.06           N  
ATOM    471  CD2 HIS A  33       7.697   8.330  26.586  1.00 15.06           C  
ATOM    472  CE1 HIS A  33       8.585   6.320  26.590  1.00 15.06           C  
ATOM    473  NE2 HIS A  33       7.458   6.984  26.775  1.00 15.06           N  
ATOM    474  H   HIS A  33      11.706   8.802  23.979  1.00 12.66           H  
ATOM    475  HA  HIS A  33       9.085  10.271  24.088  1.00 13.01           H  
ATOM    476 1HB  HIS A  33      10.845   9.538  26.456  1.00 18.07           H  
ATOM    477 2HB  HIS A  33       9.408  10.538  26.526  1.00 18.07           H  
ATOM    478  HD2 HIS A  33       6.967   9.134  26.675  1.00 18.07           H  
ATOM    479  HE1 HIS A  33       8.706   5.242  26.675  1.00 18.07           H  
ATOM    480  HE2 HIS A  33       6.550   6.550  27.036  1.00 18.07           H  
ATOM    481  N   SER A  34      11.360  11.800  23.303  1.00 10.60           N  
ATOM    482  CA  SER A  34      12.016  13.116  23.128  1.00 10.66           C  
ATOM    483  C   SER A  34      12.193  13.447  21.646  1.00 10.45           C  
ATOM    484  O   SER A  34      11.975  12.598  20.786  1.00 10.28           O  
ATOM    485  CB  SER A  34      13.355  13.229  23.853  1.00 14.91           C  
ATOM    486  OG  SER A  34      14.343  12.445  23.273  1.00 14.91           O  
ATOM    487  H   SER A  34      11.329  11.152  22.506  1.00 12.72           H  
ATOM    488  HA  SER A  34      11.359  13.876  23.553  1.00 12.79           H  
ATOM    489 1HB  SER A  34      13.673  14.270  23.847  1.00 17.89           H  
ATOM    490 2HB  SER A  34      13.234  12.942  24.894  1.00 17.89           H  
ATOM    491  HG  SER A  34      15.155  12.649  23.743  1.00 17.89           H  
ATOM    492  N   SER A  35      12.584  14.686  21.326  1.00 10.66           N  
ATOM    493  CA  SER A  35      12.832  15.027  19.925  1.00 10.74           C  
ATOM    494  C   SER A  35      13.773  16.202  19.712  1.00 10.30           C  
ATOM    495  O   SER A  35      14.033  16.998  20.618  1.00 10.33           O  
ATOM    496  CB  SER A  35      11.531  15.335  19.225  1.00 15.00           C  
ATOM    497  OG  SER A  35      10.935  16.504  19.737  1.00 15.00           O  
ATOM    498  H   SER A  35      12.732  15.380  22.042  1.00 12.79           H  
ATOM    499  HA  SER A  35      13.283  14.155  19.451  1.00 12.89           H  
ATOM    500 1HB  SER A  35      11.709  15.455  18.164  1.00 18.00           H  
ATOM    501 2HB  SER A  35      10.876  14.502  19.348  1.00 18.00           H  
ATOM    502  HG  SER A  35      10.136  16.692  19.179  1.00 18.00           H  
ATOM    503  N   TYR A  36      14.266  16.299  18.475  1.00 10.09           N  
ATOM    504  CA  TYR A  36      15.116  17.385  18.000  1.00  9.92           C  
ATOM    505  C   TYR A  36      14.518  17.948  16.719  1.00  9.57           C  
ATOM    506  O   TYR A  36      14.082  17.178  15.858  1.00  9.35           O  
ATOM    507  CB  TYR A  36      16.531  16.861  17.754  1.00 13.96           C  
ATOM    508  CG  TYR A  36      17.229  16.384  19.004  1.00 13.96           C  
ATOM    509  CD1 TYR A  36      16.938  15.145  19.530  1.00 13.96           C  
ATOM    510  CD2 TYR A  36      18.184  17.176  19.610  1.00 13.96           C  
ATOM    511  CE1 TYR A  36      17.576  14.700  20.651  1.00 13.96           C  
ATOM    512  CE2 TYR A  36      18.834  16.724  20.738  1.00 13.96           C  
ATOM    513  CZ  TYR A  36      18.527  15.486  21.257  1.00 13.96           C  
ATOM    514  OH  TYR A  36      19.170  15.020  22.378  1.00 13.96           O  
ATOM    515  H   TYR A  36      14.016  15.572  17.823  1.00 12.11           H  
ATOM    516  HA  TYR A  36      15.139  18.178  18.749  1.00 11.90           H  
ATOM    517 1HB  TYR A  36      16.495  16.032  17.056  1.00 16.75           H  
ATOM    518 2HB  TYR A  36      17.137  17.644  17.302  1.00 16.75           H  
ATOM    519  HD1 TYR A  36      16.193  14.511  19.061  1.00 16.75           H  
ATOM    520  HD2 TYR A  36      18.426  18.154  19.197  1.00 16.75           H  
ATOM    521  HE1 TYR A  36      17.332  13.717  21.058  1.00 16.75           H  
ATOM    522  HE2 TYR A  36      19.590  17.344  21.219  1.00 16.75           H  
ATOM    523  HH  TYR A  36      19.833  15.656  22.653  1.00 16.75           H  
ATOM    524  N   THR A  37      14.563  19.271  16.553  1.00  9.76           N  
ATOM    525  CA  THR A  37      13.954  19.920  15.394  1.00  9.70           C  
ATOM    526  C   THR A  37      14.468  19.421  14.050  1.00  9.65           C  
ATOM    527  O   THR A  37      13.674  19.107  13.166  1.00  9.57           O  
ATOM    528  CB  THR A  37      14.157  21.453  15.477  1.00 13.61           C  
ATOM    529  OG1 THR A  37      13.529  21.954  16.671  1.00 13.61           O  
ATOM    530  CG2 THR A  37      13.523  22.137  14.267  1.00 13.61           C  
ATOM    531  H   THR A  37      14.956  19.855  17.281  1.00 11.71           H  
ATOM    532  HA  THR A  37      12.882  19.722  15.429  1.00 11.64           H  
ATOM    533  HB  THR A  37      15.221  21.681  15.510  1.00 16.33           H  
ATOM    534  HG1 THR A  37      13.771  22.877  16.799  1.00 16.33           H  
ATOM    535 1HG2 THR A  37      13.664  23.213  14.347  1.00 16.33           H  
ATOM    536 2HG2 THR A  37      13.984  21.792  13.360  1.00 16.33           H  
ATOM    537 3HG2 THR A  37      12.458  21.912  14.237  1.00 16.33           H  
ATOM    538  N   SER A  38      15.785  19.329  13.877  1.00  9.93           N  
ATOM    539  CA  SER A  38      16.311  18.895  12.588  1.00 10.14           C  
ATOM    540  C   SER A  38      15.949  17.448  12.290  1.00 10.02           C  
ATOM    541  O   SER A  38      15.565  17.089  11.175  1.00 10.13           O  
ATOM    542  CB  SER A  38      17.821  19.043  12.568  1.00 14.11           C  
ATOM    543  OG  SER A  38      18.204  20.391  12.651  1.00 14.11           O  
ATOM    544  H   SER A  38      16.413  19.591  14.618  1.00 11.92           H  
ATOM    545  HA  SER A  38      15.885  19.518  11.813  1.00 12.17           H  
ATOM    546 1HB  SER A  38      18.251  18.489  13.401  1.00 16.93           H  
ATOM    547 2HB  SER A  38      18.212  18.607  11.650  1.00 16.93           H  
ATOM    548  HG  SER A  38      19.166  20.398  12.592  1.00 16.93           H  
ATOM    549  N   ALA A  39      16.065  16.594  13.300  1.00 10.01           N  
ATOM    550  CA  ALA A  39      15.786  15.178  13.131  1.00 10.16           C  
ATOM    551  C   ALA A  39      14.327  14.963  12.709  1.00  9.86           C  
ATOM    552  O   ALA A  39      14.030  14.174  11.803  1.00 10.07           O  
ATOM    553  CB  ALA A  39      16.126  14.459  14.424  1.00 14.16           C  
ATOM    554  H   ALA A  39      16.377  16.941  14.194  1.00 12.01           H  
ATOM    555  HA  ALA A  39      16.422  14.794  12.334  1.00 12.19           H  
ATOM    556 1HB  ALA A  39      15.962  13.416  14.313  1.00 16.99           H  
ATOM    557 2HB  ALA A  39      17.169  14.631  14.666  1.00 16.99           H  
ATOM    558 3HB  ALA A  39      15.508  14.847  15.214  1.00 16.99           H  
ATOM    559  N   MET A  40      13.421  15.758  13.280  1.00  9.58           N  
ATOM    560  CA  MET A  40      12.000  15.675  12.969  1.00  9.54           C  
ATOM    561  C   MET A  40      11.601  16.065  11.560  1.00  9.57           C  
ATOM    562  O   MET A  40      10.418  15.927  11.223  1.00  9.76           O  
ATOM    563  CB  MET A  40      11.149  16.503  13.932  1.00 13.37           C  
ATOM    564  CG  MET A  40      11.000  15.946  15.311  1.00 13.37           C  
ATOM    565  SD  MET A  40      10.332  14.276  15.278  1.00 13.37           S  
ATOM    566  CE  MET A  40       8.755  14.432  14.588  1.00 13.37           C  
ATOM    567  H   MET A  40      13.721  16.390  14.031  1.00 11.50           H  
ATOM    568  HA  MET A  40      11.715  14.633  13.084  1.00 11.45           H  
ATOM    569 1HB  MET A  40      11.624  17.481  14.046  1.00 16.04           H  
ATOM    570 2HB  MET A  40      10.179  16.675  13.511  1.00 16.04           H  
ATOM    571 1HG  MET A  40      11.965  15.921  15.791  1.00 16.04           H  
ATOM    572 2HG  MET A  40      10.340  16.578  15.906  1.00 16.04           H  
ATOM    573 1HE  MET A  40       8.299  13.451  14.560  1.00 16.04           H  
ATOM    574 2HE  MET A  40       8.169  15.092  15.201  1.00 16.04           H  
ATOM    575 3HE  MET A  40       8.823  14.831  13.578  1.00 16.04           H  
ATOM    576  N   MET A  41      12.510  16.666  10.784  1.00  9.58           N  
ATOM    577  CA  MET A  41      12.200  17.074   9.421  1.00  9.83           C  
ATOM    578  C   MET A  41      12.613  16.046   8.356  1.00  9.97           C  
ATOM    579  O   MET A  41      12.350  16.250   7.169  1.00 10.30           O  
ATOM    580  CB  MET A  41      12.832  18.435   9.140  1.00 13.66           C  
ATOM    581  CG  MET A  41      12.200  19.574   9.948  1.00 13.66           C  
ATOM    582  SD  MET A  41      12.773  21.238   9.477  1.00 13.66           S  
ATOM    583  CE  MET A  41      14.414  21.321  10.182  1.00 13.66           C  
ATOM    584  H   MET A  41      13.473  16.792  11.119  1.00 11.50           H  
ATOM    585  HA  MET A  41      11.125  17.193   9.346  1.00 11.80           H  
ATOM    586 1HB  MET A  41      13.892  18.386   9.394  1.00 16.39           H  
ATOM    587 2HB  MET A  41      12.751  18.671   8.080  1.00 16.39           H  
ATOM    588 1HG  MET A  41      11.118  19.535   9.830  1.00 16.39           H  
ATOM    589 2HG  MET A  41      12.423  19.420  11.003  1.00 16.39           H  
ATOM    590 1HE  MET A  41      14.856  22.292   9.972  1.00 16.39           H  
ATOM    591 2HE  MET A  41      14.345  21.179  11.247  1.00 16.39           H  
ATOM    592 3HE  MET A  41      15.037  20.540   9.753  1.00 16.39           H  
ATOM    593  N   SER A  42      13.247  14.943   8.763  1.00  9.94           N  
ATOM    594  CA  SER A  42      13.714  13.948   7.798  1.00 10.29           C  
ATOM    595  C   SER A  42      12.579  13.333   6.962  1.00 10.09           C  
ATOM    596  O   SER A  42      11.518  13.016   7.511  1.00  9.69           O  
ATOM    597  CB  SER A  42      14.446  12.821   8.493  1.00 14.27           C  
ATOM    598  OG  SER A  42      14.795  11.813   7.564  1.00 14.27           O  
ATOM    599  H   SER A  42      13.430  14.796   9.763  1.00 11.93           H  
ATOM    600  HA  SER A  42      14.432  14.454   7.168  1.00 12.35           H  
ATOM    601 1HB  SER A  42      15.343  13.215   8.969  1.00 17.12           H  
ATOM    602 2HB  SER A  42      13.817  12.401   9.280  1.00 17.12           H  
ATOM    603  HG  SER A  42      15.326  11.169   8.055  1.00 17.12           H  
ATOM    604  N   PRO A  43      12.781  13.077   5.646  1.00 10.55           N  
ATOM    605  CA  PRO A  43      11.844  12.406   4.752  1.00 10.63           C  
ATOM    606  C   PRO A  43      11.284  11.106   5.327  1.00 10.20           C  
ATOM    607  O   PRO A  43      10.126  10.769   5.072  1.00  9.96           O  
ATOM    608  CB  PRO A  43      12.707  12.137   3.523  1.00 15.95           C  
ATOM    609  CG  PRO A  43      13.700  13.269   3.505  1.00 15.95           C  
ATOM    610  CD  PRO A  43      14.025  13.532   4.961  1.00 15.95           C  
ATOM    611  HA  PRO A  43      11.026  13.102   4.508  1.00 12.76           H  
ATOM    612 1HB  PRO A  43      13.188  11.157   3.627  1.00 19.14           H  
ATOM    613 2HB  PRO A  43      12.082  12.094   2.618  1.00 19.14           H  
ATOM    614 1HG  PRO A  43      14.587  12.979   2.915  1.00 19.14           H  
ATOM    615 2HG  PRO A  43      13.262  14.146   3.006  1.00 19.14           H  
ATOM    616 1HD  PRO A  43      14.906  12.956   5.281  1.00 19.14           H  
ATOM    617 2HD  PRO A  43      14.159  14.622   5.067  1.00 19.14           H  
ATOM    618  N   ILE A  44      12.081  10.380   6.117  1.00 10.26           N  
ATOM    619  CA  ILE A  44      11.538   9.164   6.699  1.00 10.09           C  
ATOM    620  C   ILE A  44      10.533   9.473   7.783  1.00  9.36           C  
ATOM    621  O   ILE A  44       9.611   8.695   7.988  1.00  9.18           O  
ATOM    622  CB  ILE A  44      12.607   8.163   7.158  1.00 14.19           C  
ATOM    623  CG1 ILE A  44      11.960   6.807   7.615  1.00 14.19           C  
ATOM    624  CG2 ILE A  44      13.418   8.708   8.234  1.00 14.19           C  
ATOM    625  CD1 ILE A  44      11.178   6.057   6.580  1.00 14.19           C  
ATOM    626  H   ILE A  44      13.045  10.648   6.315  1.00 12.31           H  
ATOM    627  HA  ILE A  44      11.002   8.663   5.901  1.00 12.11           H  
ATOM    628  HB  ILE A  44      13.247   7.944   6.319  1.00 17.03           H  
ATOM    629 1HG1 ILE A  44      12.762   6.169   7.919  1.00 17.03           H  
ATOM    630 2HG1 ILE A  44      11.329   6.975   8.476  1.00 17.03           H  
ATOM    631 1HG2 ILE A  44      14.174   7.982   8.510  1.00 17.03           H  
ATOM    632 2HG2 ILE A  44      13.889   9.599   7.904  1.00 17.03           H  
ATOM    633 3HG2 ILE A  44      12.802   8.921   9.092  1.00 17.03           H  
ATOM    634 1HD1 ILE A  44      10.835   5.123   7.011  1.00 17.03           H  
ATOM    635 2HD1 ILE A  44      10.330   6.620   6.270  1.00 17.03           H  
ATOM    636 3HD1 ILE A  44      11.787   5.862   5.723  1.00 17.03           H  
ATOM    637  N   MET A  45      10.722  10.559   8.530  1.00  9.13           N  
ATOM    638  CA  MET A  45       9.770  10.885   9.565  1.00  8.71           C  
ATOM    639  C   MET A  45       8.448  11.205   8.888  1.00  8.33           C  
ATOM    640  O   MET A  45       7.379  10.884   9.412  1.00  8.11           O  
ATOM    641  CB  MET A  45      10.282  12.037  10.420  1.00 12.36           C  
ATOM    642  CG  MET A  45       9.476  12.322  11.666  1.00 12.36           C  
ATOM    643  SD  MET A  45       9.461  10.978  12.861  1.00 12.36           S  
ATOM    644  CE  MET A  45       7.734  10.486  12.780  1.00 12.36           C  
ATOM    645  H   MET A  45      11.472  11.212   8.321  1.00 10.96           H  
ATOM    646  HA  MET A  45       9.631  10.013  10.198  1.00 10.45           H  
ATOM    647 1HB  MET A  45      11.312  11.842  10.719  1.00 14.83           H  
ATOM    648 2HB  MET A  45      10.290  12.956   9.818  1.00 14.83           H  
ATOM    649 1HG  MET A  45       9.889  13.202  12.139  1.00 14.83           H  
ATOM    650 2HG  MET A  45       8.455  12.538  11.386  1.00 14.83           H  
ATOM    651 1HE  MET A  45       7.556   9.659  13.465  1.00 14.83           H  
ATOM    652 2HE  MET A  45       7.108  11.324  13.056  1.00 14.83           H  
ATOM    653 3HE  MET A  45       7.482  10.178  11.779  1.00 14.83           H  
ATOM    654  N   ASN A  46       8.526  11.804   7.693  1.00  8.51           N  
ATOM    655  CA  ASN A  46       7.321  12.133   6.940  1.00  8.47           C  
ATOM    656  C   ASN A  46       6.599  10.828   6.530  1.00  8.51           C  
ATOM    657  O   ASN A  46       5.373  10.701   6.690  1.00  8.45           O  
ATOM    658  CB  ASN A  46       7.679  13.001   5.753  1.00 11.88           C  
ATOM    659  CG  ASN A  46       8.143  14.393   6.192  1.00 11.88           C  
ATOM    660  OD1 ASN A  46       7.839  14.869   7.299  1.00 11.88           O  
ATOM    661  ND2 ASN A  46       8.894  15.034   5.336  1.00 11.88           N  
ATOM    662  H   ASN A  46       9.462  12.081   7.367  1.00 10.21           H  
ATOM    663  HA  ASN A  46       6.642  12.692   7.561  1.00 10.16           H  
ATOM    664 1HB  ASN A  46       8.457  12.536   5.169  1.00 14.26           H  
ATOM    665 2HB  ASN A  46       6.807  13.106   5.110  1.00 14.26           H  
ATOM    666 1HD2 ASN A  46       9.256  15.943   5.557  1.00 14.26           H  
ATOM    667 2HD2 ASN A  46       9.117  14.619   4.456  1.00 14.26           H  
ATOM    668  N   GLU A  47       7.360   9.833   6.050  1.00  8.82           N  
ATOM    669  CA  GLU A  47       6.750   8.548   5.694  1.00  9.11           C  
ATOM    670  C   GLU A  47       6.200   7.789   6.915  1.00  8.79           C  
ATOM    671  O   GLU A  47       5.196   7.087   6.795  1.00  8.89           O  
ATOM    672  CB  GLU A  47       7.700   7.664   4.889  1.00 12.64           C  
ATOM    673  CG  GLU A  47       7.961   8.149   3.474  1.00 12.64           C  
ATOM    674  CD  GLU A  47       8.820   7.205   2.658  1.00 12.64           C  
ATOM    675  OE1 GLU A  47       9.598   6.476   3.220  1.00 12.64           O  
ATOM    676  OE2 GLU A  47       8.654   7.201   1.459  1.00 12.64           O  
ATOM    677  H   GLU A  47       8.361   9.998   5.886  1.00 10.58           H  
ATOM    678  HA  GLU A  47       5.904   8.761   5.041  1.00 10.93           H  
ATOM    679 1HB  GLU A  47       8.638   7.621   5.398  1.00 15.17           H  
ATOM    680 2HB  GLU A  47       7.299   6.661   4.821  1.00 15.17           H  
ATOM    681 1HG  GLU A  47       7.006   8.282   2.968  1.00 15.17           H  
ATOM    682 2HG  GLU A  47       8.452   9.122   3.531  1.00 15.17           H  
ATOM    683  N   VAL A  48       6.875   7.901   8.068  1.00  8.61           N  
ATOM    684  CA  VAL A  48       6.436   7.264   9.312  1.00  8.63           C  
ATOM    685  C   VAL A  48       5.158   7.881   9.871  1.00  8.33           C  
ATOM    686  O   VAL A  48       4.226   7.163  10.231  1.00  8.58           O  
ATOM    687  CB  VAL A  48       7.547   7.331  10.385  1.00 12.07           C  
ATOM    688  CG1 VAL A  48       7.029   6.872  11.757  1.00 12.07           C  
ATOM    689  CG2 VAL A  48       8.678   6.425   9.987  1.00 12.07           C  
ATOM    690  H   VAL A  48       7.749   8.435   8.058  1.00 10.33           H  
ATOM    691  HA  VAL A  48       6.240   6.216   9.095  1.00 10.36           H  
ATOM    692  HB  VAL A  48       7.903   8.347  10.455  1.00 14.48           H  
ATOM    693 1HG1 VAL A  48       7.843   6.926  12.482  1.00 14.48           H  
ATOM    694 2HG1 VAL A  48       6.217   7.513  12.097  1.00 14.48           H  
ATOM    695 3HG1 VAL A  48       6.669   5.851  11.687  1.00 14.48           H  
ATOM    696 1HG2 VAL A  48       9.465   6.497  10.730  1.00 14.48           H  
ATOM    697 2HG2 VAL A  48       8.316   5.414   9.935  1.00 14.48           H  
ATOM    698 3HG2 VAL A  48       9.062   6.702   9.032  1.00 14.48           H  
ATOM    699  N   MET A  49       5.088   9.215   9.956  1.00  8.04           N  
ATOM    700  CA  MET A  49       3.890   9.858  10.496  1.00  8.02           C  
ATOM    701  C   MET A  49       2.696   9.597   9.600  1.00  8.12           C  
ATOM    702  O   MET A  49       1.563   9.514  10.070  1.00  8.48           O  
ATOM    703  CB  MET A  49       4.099  11.352  10.687  1.00 11.23           C  
ATOM    704  CG  MET A  49       4.221  12.159   9.385  1.00 11.23           C  
ATOM    705  SD  MET A  49       4.454  13.918   9.631  1.00 11.23           S  
ATOM    706  CE  MET A  49       6.147  13.934  10.233  1.00 11.23           C  
ATOM    707  H   MET A  49       5.889   9.780   9.658  1.00  9.65           H  
ATOM    708  HA  MET A  49       3.673   9.420  11.470  1.00  9.62           H  
ATOM    709 1HB  MET A  49       3.253  11.758  11.250  1.00 13.48           H  
ATOM    710 2HB  MET A  49       4.991  11.492  11.277  1.00 13.48           H  
ATOM    711 1HG  MET A  49       5.050  11.780   8.850  1.00 13.48           H  
ATOM    712 2HG  MET A  49       3.333  12.031   8.772  1.00 13.48           H  
ATOM    713 1HE  MET A  49       6.412  14.919  10.490  1.00 13.48           H  
ATOM    714 2HE  MET A  49       6.238  13.320  11.091  1.00 13.48           H  
ATOM    715 3HE  MET A  49       6.823  13.572   9.493  1.00 13.48           H  
ATOM    716  N   SER A  50       2.957   9.359   8.316  1.00  8.10           N  
ATOM    717  CA  SER A  50       1.911   9.097   7.359  1.00  8.48           C  
ATOM    718  C   SER A  50       1.307   7.697   7.493  1.00  8.73           C  
ATOM    719  O   SER A  50       0.312   7.395   6.835  1.00  9.05           O  
ATOM    720  CB  SER A  50       2.442   9.284   5.949  1.00 11.72           C  
ATOM    721  OG  SER A  50       2.822  10.621   5.714  1.00 11.72           O  
ATOM    722  H   SER A  50       3.904   9.496   7.950  1.00  9.72           H  
ATOM    723  HA  SER A  50       1.129   9.819   7.528  1.00 10.18           H  
ATOM    724 1HB  SER A  50       3.295   8.626   5.789  1.00 14.06           H  
ATOM    725 2HB  SER A  50       1.670   8.995   5.241  1.00 14.06           H  
ATOM    726  HG  SER A  50       3.732  10.713   6.073  1.00 14.06           H  
ATOM    727  N   ASN A  51       1.895   6.823   8.322  1.00  8.82           N  
ATOM    728  CA  ASN A  51       1.353   5.479   8.473  1.00  9.28           C  
ATOM    729  C   ASN A  51       0.029   5.536   9.255  1.00  9.31           C  
ATOM    730  O   ASN A  51      -0.970   4.894   8.905  1.00  9.66           O  
ATOM    731  CB  ASN A  51       2.333   4.600   9.233  1.00 12.81           C  
ATOM    732  CG  ASN A  51       3.612   4.275   8.478  1.00 12.81           C  
ATOM    733  OD1 ASN A  51       3.706   4.420   7.261  1.00 12.81           O  
ATOM    734  ND2 ASN A  51       4.613   3.837   9.189  1.00 12.81           N  
ATOM    735  H   ASN A  51       2.722   7.096   8.862  1.00 10.58           H  
ATOM    736  HA  ASN A  51       1.153   5.058   7.485  1.00 11.14           H  
ATOM    737 1HB  ASN A  51       2.592   5.079  10.180  1.00 15.37           H  
ATOM    738 2HB  ASN A  51       1.840   3.684   9.466  1.00 15.37           H  
ATOM    739 1HD2 ASN A  51       5.495   3.633   8.740  1.00 15.37           H  
ATOM    740 2HD2 ASN A  51       4.526   3.717  10.186  1.00 15.37           H  
ATOM    741  N   ASP A  52      -0.004   6.348  10.310  1.00  9.17           N  
ATOM    742  CA  ASP A  52      -1.189   6.430  11.155  1.00  9.45           C  
ATOM    743  C   ASP A  52      -2.194   7.416  10.571  1.00  9.50           C  
ATOM    744  O   ASP A  52      -2.236   8.581  10.969  1.00  9.58           O  
ATOM    745  CB  ASP A  52      -0.844   6.893  12.584  1.00 13.12           C  
ATOM    746  CG  ASP A  52      -0.023   5.896  13.474  1.00 13.12           C  
ATOM    747  OD1 ASP A  52       0.173   4.759  13.126  1.00 13.12           O  
ATOM    748  OD2 ASP A  52       0.361   6.316  14.550  1.00 13.12           O  
ATOM    749  H   ASP A  52       0.819   6.891  10.542  1.00 11.00           H  
ATOM    750  HA  ASP A  52      -1.655   5.443  11.208  1.00 11.34           H  
ATOM    751 1HB  ASP A  52      -0.278   7.827  12.513  1.00 15.74           H  
ATOM    752 2HB  ASP A  52      -1.769   7.126  13.102  1.00 15.74           H  
ATOM    753  N   GLU A  53      -3.049   6.952   9.667  1.00  9.70           N  
ATOM    754  CA  GLU A  53      -3.956   7.852   8.924  1.00 10.02           C  
ATOM    755  C   GLU A  53      -5.178   8.316   9.730  1.00 10.05           C  
ATOM    756  O   GLU A  53      -6.326   8.045   9.366  1.00 10.37           O  
ATOM    757  CB  GLU A  53      -4.452   7.146   7.657  1.00 13.90           C  
ATOM    758  CG  GLU A  53      -3.359   6.787   6.658  1.00 13.90           C  
ATOM    759  CD  GLU A  53      -3.891   6.064   5.446  1.00 13.90           C  
ATOM    760  OE1 GLU A  53      -5.080   5.848   5.368  1.00 13.90           O  
ATOM    761  OE2 GLU A  53      -3.113   5.725   4.588  1.00 13.90           O  
ATOM    762  H   GLU A  53      -2.963   5.962   9.431  1.00 11.64           H  
ATOM    763  HA  GLU A  53      -3.392   8.732   8.626  1.00 12.02           H  
ATOM    764 1HB  GLU A  53      -4.975   6.231   7.928  1.00 16.68           H  
ATOM    765 2HB  GLU A  53      -5.164   7.795   7.139  1.00 16.68           H  
ATOM    766 1HG  GLU A  53      -2.865   7.707   6.336  1.00 16.68           H  
ATOM    767 2HG  GLU A  53      -2.609   6.166   7.149  1.00 16.68           H  
ATOM    768  N   THR A  54      -4.909   9.011  10.827  1.00  9.94           N  
ATOM    769  CA  THR A  54      -5.913   9.538  11.731  1.00 10.19           C  
ATOM    770  C   THR A  54      -5.360  10.605  12.668  1.00 10.17           C  
ATOM    771  O   THR A  54      -4.219  11.058  12.539  1.00 10.45           O  
ATOM    772  CB  THR A  54      -6.540   8.414  12.562  1.00 14.17           C  
ATOM    773  OG1 THR A  54      -7.674   8.929  13.279  1.00 14.17           O  
ATOM    774  CG2 THR A  54      -5.519   7.858  13.510  1.00 14.17           C  
ATOM    775  H   THR A  54      -3.931   9.179  11.030  1.00 11.93           H  
ATOM    776  HA  THR A  54      -6.699   9.999  11.132  1.00 12.23           H  
ATOM    777  HB  THR A  54      -6.876   7.614  11.905  1.00 17.00           H  
ATOM    778  HG1 THR A  54      -8.412   9.015  12.646  1.00 17.00           H  
ATOM    779 1HG2 THR A  54      -5.978   7.058  14.078  1.00 17.00           H  
ATOM    780 2HG2 THR A  54      -4.694   7.480  12.923  1.00 17.00           H  
ATOM    781 3HG2 THR A  54      -5.140   8.597  14.197  1.00 17.00           H  
ATOM    782  N   THR A  55      -6.206  10.995  13.626  1.00 10.07           N  
ATOM    783  CA  THR A  55      -5.904  11.949  14.685  1.00 10.29           C  
ATOM    784  C   THR A  55      -6.158  11.247  16.010  1.00 10.48           C  
ATOM    785  O   THR A  55      -5.904  11.782  17.092  1.00 10.54           O  
ATOM    786  CB  THR A  55      -6.757  13.223  14.572  1.00 14.31           C  
ATOM    787  OG1 THR A  55      -8.149  12.886  14.699  1.00 14.31           O  
ATOM    788  CG2 THR A  55      -6.511  13.875  13.215  1.00 14.31           C  
ATOM    789  H   THR A  55      -7.114  10.554  13.636  1.00 12.08           H  
ATOM    790  HA  THR A  55      -4.858  12.224  14.642  1.00 12.35           H  
ATOM    791  HB  THR A  55      -6.483  13.921  15.364  1.00 17.17           H  
ATOM    792  HG1 THR A  55      -8.348  12.697  15.624  1.00 17.17           H  
ATOM    793 1HG2 THR A  55      -7.112  14.779  13.133  1.00 17.17           H  
ATOM    794 2HG2 THR A  55      -5.456  14.129  13.120  1.00 17.17           H  
ATOM    795 3HG2 THR A  55      -6.787  13.189  12.418  1.00 17.17           H  
ATOM    796  N   ASP A  56      -6.733  10.054  15.884  1.00 10.81           N  
ATOM    797  CA  ASP A  56      -7.117   9.175  16.984  1.00 11.24           C  
ATOM    798  C   ASP A  56      -5.955   8.275  17.457  1.00 11.26           C  
ATOM    799  O   ASP A  56      -5.479   7.391  16.725  1.00 11.38           O  
ATOM    800  CB  ASP A  56      -8.359   8.367  16.592  1.00 15.57           C  
ATOM    801  CG  ASP A  56      -8.873   7.453  17.694  1.00 15.57           C  
ATOM    802  OD1 ASP A  56      -8.035   6.924  18.415  1.00 15.57           O  
ATOM    803  OD2 ASP A  56     -10.099   7.268  17.824  1.00 15.57           O  
ATOM    804  H   ASP A  56      -6.913   9.740  14.930  1.00 12.97           H  
ATOM    805  HA  ASP A  56      -7.402   9.806  17.826  1.00 13.49           H  
ATOM    806 1HB  ASP A  56      -9.156   9.055  16.313  1.00 18.68           H  
ATOM    807 2HB  ASP A  56      -8.133   7.781  15.711  1.00 18.68           H  
ATOM    808  N   ASP A  57      -5.482   8.546  18.681  1.00 11.32           N  
ATOM    809  CA  ASP A  57      -4.326   7.890  19.306  1.00 11.55           C  
ATOM    810  C   ASP A  57      -4.473   6.369  19.478  1.00 11.57           C  
ATOM    811  O   ASP A  57      -3.468   5.667  19.639  1.00 11.67           O  
ATOM    812  CB  ASP A  57      -4.050   8.489  20.705  1.00 16.07           C  
ATOM    813  CG  ASP A  57      -3.483   9.946  20.706  1.00 16.07           C  
ATOM    814  OD1 ASP A  57      -3.095  10.426  19.660  1.00 16.07           O  
ATOM    815  OD2 ASP A  57      -3.449  10.557  21.781  1.00 16.07           O  
ATOM    816  H   ASP A  57      -5.940   9.286  19.195  1.00 13.58           H  
ATOM    817  HA  ASP A  57      -3.459   8.074  18.673  1.00 13.86           H  
ATOM    818 1HB  ASP A  57      -4.977   8.480  21.283  1.00 19.28           H  
ATOM    819 2HB  ASP A  57      -3.344   7.844  21.234  1.00 19.28           H  
ATOM    820  N   GLU A  58      -5.710   5.866  19.512  1.00 11.69           N  
ATOM    821  CA  GLU A  58      -5.955   4.437  19.702  1.00 11.92           C  
ATOM    822  C   GLU A  58      -6.192   3.744  18.367  1.00 11.81           C  
ATOM    823  O   GLU A  58      -5.921   2.552  18.212  1.00 11.94           O  
ATOM    824  CB  GLU A  58      -7.140   4.198  20.640  1.00 16.60           C  
ATOM    825  CG  GLU A  58      -6.920   4.682  22.075  1.00 16.60           C  
ATOM    826  CD  GLU A  58      -8.106   4.413  22.978  1.00 16.60           C  
ATOM    827  OE1 GLU A  58      -9.093   3.904  22.496  1.00 16.60           O  
ATOM    828  OE2 GLU A  58      -8.021   4.715  24.145  1.00 16.60           O  
ATOM    829  H   GLU A  58      -6.512   6.480  19.330  1.00 14.03           H  
ATOM    830  HA  GLU A  58      -5.080   3.992  20.157  1.00 14.30           H  
ATOM    831 1HB  GLU A  58      -8.020   4.710  20.242  1.00 19.92           H  
ATOM    832 2HB  GLU A  58      -7.365   3.132  20.673  1.00 19.92           H  
ATOM    833 1HG  GLU A  58      -6.040   4.181  22.482  1.00 19.92           H  
ATOM    834 2HG  GLU A  58      -6.716   5.752  22.055  1.00 19.92           H  
ATOM    835  N   LYS A  59      -6.700   4.483  17.388  1.00 11.76           N  
ATOM    836  CA  LYS A  59      -6.995   3.874  16.096  1.00 11.88           C  
ATOM    837  C   LYS A  59      -5.837   3.950  15.102  1.00 11.75           C  
ATOM    838  O   LYS A  59      -5.789   3.157  14.171  1.00 11.90           O  
ATOM    839  CB  LYS A  59      -8.228   4.506  15.473  1.00 16.59           C  
ATOM    840  CG  LYS A  59      -9.504   4.252  16.241  1.00 16.59           C  
ATOM    841  CD  LYS A  59     -10.699   4.907  15.555  1.00 16.59           C  
ATOM    842  CE  LYS A  59     -11.976   4.751  16.374  1.00 16.59           C  
ATOM    843  NZ  LYS A  59     -11.945   5.603  17.630  1.00 16.59           N  
ATOM    844  H   LYS A  59      -6.936   5.468  17.587  1.00 14.11           H  
ATOM    845  HA  LYS A  59      -7.207   2.817  16.261  1.00 14.26           H  
ATOM    846 1HB  LYS A  59      -8.075   5.568  15.398  1.00 19.91           H  
ATOM    847 2HB  LYS A  59      -8.357   4.123  14.463  1.00 19.91           H  
ATOM    848 1HG  LYS A  59      -9.672   3.177  16.303  1.00 19.91           H  
ATOM    849 2HG  LYS A  59      -9.393   4.640  17.252  1.00 19.91           H  
ATOM    850 1HD  LYS A  59     -10.498   5.972  15.426  1.00 19.91           H  
ATOM    851 2HD  LYS A  59     -10.848   4.460  14.573  1.00 19.91           H  
ATOM    852 1HE  LYS A  59     -12.829   5.049  15.767  1.00 19.91           H  
ATOM    853 2HE  LYS A  59     -12.093   3.706  16.661  1.00 19.91           H  
ATOM    854 1HZ  LYS A  59     -12.794   5.483  18.146  1.00 19.91           H  
ATOM    855 2HZ  LYS A  59     -11.163   5.345  18.219  1.00 19.91           H  
ATOM    856 3HZ  LYS A  59     -11.842   6.600  17.389  1.00 19.91           H  
ATOM    857  N   GLY A  60      -4.871   4.854  15.300  1.00 11.68           N  
ATOM    858  CA  GLY A  60      -3.772   5.024  14.335  1.00 11.78           C  
ATOM    859  C   GLY A  60      -3.010   3.750  14.018  1.00 11.59           C  
ATOM    860  O   GLY A  60      -2.656   3.506  12.868  1.00 11.83           O  
ATOM    861  H   GLY A  60      -4.958   5.523  16.073  1.00 14.02           H  
ATOM    862 1HA  GLY A  60      -4.176   5.404  13.404  1.00 14.14           H  
ATOM    863 2HA  GLY A  60      -3.080   5.777  14.714  1.00 14.14           H  
ATOM    864  N   ARG A  61      -2.884   2.863  14.998  1.00 11.36           N  
ATOM    865  CA  ARG A  61      -2.193   1.583  14.847  1.00 11.40           C  
ATOM    866  C   ARG A  61      -2.809   0.701  13.750  1.00 11.22           C  
ATOM    867  O   ARG A  61      -2.164  -0.221  13.240  1.00 11.16           O  
ATOM    868  CB  ARG A  61      -2.244   0.845  16.173  1.00 15.95           C  
ATOM    869  CG  ARG A  61      -3.652   0.426  16.553  1.00 15.95           C  
ATOM    870  CD  ARG A  61      -3.785   0.044  17.964  1.00 15.95           C  
ATOM    871  NE  ARG A  61      -5.188  -0.066  18.298  1.00 15.95           N  
ATOM    872  CZ  ARG A  61      -5.966  -1.171  18.226  1.00 15.95           C  
ATOM    873  NH1 ARG A  61      -5.461  -2.343  17.878  1.00 15.95           N  
ATOM    874  NH2 ARG A  61      -7.255  -1.070  18.510  1.00 15.95           N  
ATOM    875  H   ARG A  61      -3.206   3.132  15.918  1.00 13.63           H  
ATOM    876  HA  ARG A  61      -1.153   1.789  14.586  1.00 13.68           H  
ATOM    877 1HB  ARG A  61      -1.623  -0.049  16.131  1.00 19.14           H  
ATOM    878 2HB  ARG A  61      -1.854   1.484  16.968  1.00 19.14           H  
ATOM    879 1HG  ARG A  61      -4.351   1.244  16.367  1.00 19.14           H  
ATOM    880 2HG  ARG A  61      -3.944  -0.436  15.956  1.00 19.14           H  
ATOM    881 1HD  ARG A  61      -3.302  -0.906  18.149  1.00 19.14           H  
ATOM    882 2HD  ARG A  61      -3.342   0.816  18.601  1.00 19.14           H  
ATOM    883  HE  ARG A  61      -5.637   0.827  18.548  1.00 19.14           H  
ATOM    884 1HH1 ARG A  61      -4.479  -2.429  17.676  1.00 19.14           H  
ATOM    885 2HH1 ARG A  61      -6.056  -3.159  17.833  1.00 19.14           H  
ATOM    886 1HH2 ARG A  61      -7.645  -0.173  18.777  1.00 19.14           H  
ATOM    887 2HH2 ARG A  61      -7.852  -1.879  18.461  1.00 19.14           H  
ATOM    888  N   LEU A  62      -4.058   0.973  13.379  1.00 11.33           N  
ATOM    889  CA  LEU A  62      -4.782   0.218  12.375  1.00 11.39           C  
ATOM    890  C   LEU A  62      -4.410   0.770  11.000  1.00 11.17           C  
ATOM    891  O   LEU A  62      -5.233   1.350  10.290  1.00 11.44           O  
ATOM    892  CB  LEU A  62      -6.287   0.375  12.626  1.00 15.92           C  
ATOM    893  CG  LEU A  62      -6.795  -0.039  14.059  1.00 15.92           C  
ATOM    894  CD1 LEU A  62      -8.277   0.262  14.169  1.00 15.92           C  
ATOM    895  CD2 LEU A  62      -6.507  -1.507  14.329  1.00 15.92           C  
ATOM    896  H   LEU A  62      -4.533   1.779  13.794  1.00 13.60           H  
ATOM    897  HA  LEU A  62      -4.485  -0.823  12.415  1.00 13.67           H  
ATOM    898 1HB  LEU A  62      -6.549   1.422  12.475  1.00 19.10           H  
ATOM    899 2HB  LEU A  62      -6.825  -0.221  11.892  1.00 19.10           H  
ATOM    900  HG  LEU A  62      -6.286   0.566  14.808  1.00 19.10           H  
ATOM    901 1HD1 LEU A  62      -8.627   0.005  15.169  1.00 19.10           H  
ATOM    902 2HD1 LEU A  62      -8.437   1.329  13.992  1.00 19.10           H  
ATOM    903 3HD1 LEU A  62      -8.826  -0.318  13.430  1.00 19.10           H  
ATOM    904 1HD2 LEU A  62      -6.863  -1.763  15.322  1.00 19.10           H  
ATOM    905 2HD2 LEU A  62      -7.014  -2.126  13.590  1.00 19.10           H  
ATOM    906 3HD2 LEU A  62      -5.446  -1.674  14.282  1.00 19.10           H  
ATOM    907  N   ILE A  63      -3.151   0.571  10.652  1.00 10.89           N  
ATOM    908  CA  ILE A  63      -2.537   1.065   9.434  1.00 10.87           C  
ATOM    909  C   ILE A  63      -3.035   0.203   8.284  1.00 10.64           C  
ATOM    910  O   ILE A  63      -2.892  -1.001   8.369  1.00 10.55           O  
ATOM    911  CB  ILE A  63      -1.006   0.940   9.586  1.00 15.23           C  
ATOM    912  CG1 ILE A  63      -0.550   1.853  10.745  1.00 15.23           C  
ATOM    913  CG2 ILE A  63      -0.279   1.291   8.263  1.00 15.23           C  
ATOM    914  CD1 ILE A  63       0.854   1.607  11.244  1.00 15.23           C  
ATOM    915  H   ILE A  63      -2.590   0.067  11.346  1.00 13.07           H  
ATOM    916  HA  ILE A  63      -2.792   2.111   9.316  1.00 13.04           H  
ATOM    917  HB  ILE A  63      -0.770  -0.078   9.878  1.00 18.28           H  
ATOM    918 1HG1 ILE A  63      -0.616   2.880  10.414  1.00 18.28           H  
ATOM    919 2HG1 ILE A  63      -1.220   1.734  11.582  1.00 18.28           H  
ATOM    920 1HG2 ILE A  63       0.794   1.189   8.382  1.00 18.28           H  
ATOM    921 2HG2 ILE A  63      -0.594   0.629   7.483  1.00 18.28           H  
ATOM    922 3HG2 ILE A  63      -0.508   2.322   7.979  1.00 18.28           H  
ATOM    923 1HD1 ILE A  63       1.065   2.314  12.056  1.00 18.28           H  
ATOM    924 2HD1 ILE A  63       0.927   0.589  11.624  1.00 18.28           H  
ATOM    925 3HD1 ILE A  63       1.578   1.741  10.465  1.00 18.28           H  
ATOM    926  N   PRO A  64      -3.607   0.749   7.189  1.00 10.77           N  
ATOM    927  CA  PRO A  64      -4.135  -0.003   6.044  1.00 10.81           C  
ATOM    928  C   PRO A  64      -3.186  -1.052   5.460  1.00 10.81           C  
ATOM    929  O   PRO A  64      -3.620  -2.123   5.047  1.00 10.95           O  
ATOM    930  CB  PRO A  64      -4.380   1.113   5.023  1.00 16.22           C  
ATOM    931  CG  PRO A  64      -4.702   2.327   5.864  1.00 16.22           C  
ATOM    932  CD  PRO A  64      -3.797   2.221   7.081  1.00 16.22           C  
ATOM    933  HA  PRO A  64      -5.083  -0.473   6.341  1.00 12.97           H  
ATOM    934 1HB  PRO A  64      -3.489   1.251   4.387  1.00 19.46           H  
ATOM    935 2HB  PRO A  64      -5.204   0.833   4.353  1.00 19.46           H  
ATOM    936 1HG  PRO A  64      -4.519   3.250   5.281  1.00 19.46           H  
ATOM    937 2HG  PRO A  64      -5.769   2.340   6.133  1.00 19.46           H  
ATOM    938 1HD  PRO A  64      -2.844   2.754   6.917  1.00 19.46           H  
ATOM    939 2HD  PRO A  64      -4.362   2.620   7.944  1.00 19.46           H  
ATOM    940  N   ASP A  65      -1.887  -0.778   5.500  1.00 10.87           N  
ATOM    941  CA  ASP A  65      -0.882  -1.695   4.972  1.00 11.08           C  
ATOM    942  C   ASP A  65      -0.386  -2.705   6.012  1.00 10.86           C  
ATOM    943  O   ASP A  65       0.334  -3.658   5.689  1.00 11.16           O  
ATOM    944  CB  ASP A  65       0.326  -0.907   4.470  1.00 15.43           C  
ATOM    945  CG  ASP A  65       0.059   0.006   3.229  1.00 15.43           C  
ATOM    946  OD1 ASP A  65      -0.732  -0.339   2.377  1.00 15.43           O  
ATOM    947  OD2 ASP A  65       0.681   1.072   3.145  1.00 15.43           O  
ATOM    948  H   ASP A  65      -1.577   0.123   5.829  1.00 13.04           H  
ATOM    949  HA  ASP A  65      -1.320  -2.230   4.137  1.00 13.30           H  
ATOM    950 1HB  ASP A  65       0.695  -0.293   5.287  1.00 18.52           H  
ATOM    951 2HB  ASP A  65       1.124  -1.605   4.216  1.00 18.52           H  
ATOM    952  N   ARG A  66      -0.659  -2.417   7.279  1.00 10.52           N  
ATOM    953  CA  ARG A  66      -0.158  -3.175   8.412  1.00 10.48           C  
ATOM    954  C   ARG A  66      -1.134  -3.333   9.581  1.00 10.39           C  
ATOM    955  O   ARG A  66      -0.704  -3.179  10.725  1.00 10.36           O  
ATOM    956  CB  ARG A  66       1.129  -2.543   8.958  1.00 14.69           C  
ATOM    957  CG  ARG A  66       2.364  -2.570   8.053  1.00 14.69           C  
ATOM    958  CD  ARG A  66       2.877  -3.963   7.889  1.00 14.69           C  
ATOM    959  NE  ARG A  66       4.085  -4.028   7.105  1.00 14.69           N  
ATOM    960  CZ  ARG A  66       4.176  -4.139   5.773  1.00 14.69           C  
ATOM    961  NH1 ARG A  66       3.115  -4.173   4.968  1.00 14.69           N  
ATOM    962  NH2 ARG A  66       5.394  -4.220   5.302  1.00 14.69           N  
ATOM    963  H   ARG A  66      -1.320  -1.667   7.477  1.00 12.62           H  
ATOM    964  HA  ARG A  66       0.070  -4.178   8.060  1.00 12.58           H  
ATOM    965 1HB  ARG A  66       0.943  -1.503   9.198  1.00 17.63           H  
ATOM    966 2HB  ARG A  66       1.414  -3.040   9.883  1.00 17.63           H  
ATOM    967 1HG  ARG A  66       2.135  -2.160   7.077  1.00 17.63           H  
ATOM    968 2HG  ARG A  66       3.154  -1.975   8.508  1.00 17.63           H  
ATOM    969 1HD  ARG A  66       3.099  -4.372   8.874  1.00 17.63           H  
ATOM    970 2HD  ARG A  66       2.141  -4.589   7.408  1.00 17.63           H  
ATOM    971  HE  ARG A  66       4.994  -4.012   7.609  1.00 17.63           H  
ATOM    972 1HH1 ARG A  66       2.151  -4.093   5.342  1.00 17.63           H  
ATOM    973 2HH1 ARG A  66       3.244  -4.263   3.975  1.00 17.63           H  
ATOM    974 1HH2 ARG A  66       6.159  -4.188   6.002  1.00 17.63           H  
ATOM    975 2HH2 ARG A  66       5.573  -4.312   4.318  1.00 17.63           H  
ATOM    976  N   PRO A  67      -2.431  -3.616   9.378  1.00 10.56           N  
ATOM    977  CA  PRO A  67      -3.383  -3.716  10.462  1.00 10.68           C  
ATOM    978  C   PRO A  67      -2.904  -4.885  11.317  1.00 10.41           C  
ATOM    979  O   PRO A  67      -2.384  -5.858  10.755  1.00 10.23           O  
ATOM    980  CB  PRO A  67      -4.696  -4.029   9.739  1.00 16.03           C  
ATOM    981  CG  PRO A  67      -4.249  -4.693   8.422  1.00 16.03           C  
ATOM    982  CD  PRO A  67      -2.946  -4.027   8.055  1.00 16.03           C  
ATOM    983  HA  PRO A  67      -3.407  -2.755  10.995  1.00 12.82           H  
ATOM    984 1HB  PRO A  67      -5.331  -4.674  10.362  1.00 19.24           H  
ATOM    985 2HB  PRO A  67      -5.254  -3.094   9.567  1.00 19.24           H  
ATOM    986 1HG  PRO A  67      -4.109  -5.767   8.582  1.00 19.24           H  
ATOM    987 2HG  PRO A  67      -5.020  -4.577   7.642  1.00 19.24           H  
ATOM    988 1HD  PRO A  67      -2.270  -4.747   7.572  1.00 19.24           H  
ATOM    989 2HD  PRO A  67      -3.167  -3.179   7.414  1.00 19.24           H  
ATOM    990  N   PRO A  68      -3.050  -4.851  12.643  1.00 10.59           N  
ATOM    991  CA  PRO A  68      -2.635  -5.929  13.507  1.00 10.54           C  
ATOM    992  C   PRO A  68      -3.531  -7.139  13.363  1.00 10.48           C  
ATOM    993  O   PRO A  68      -4.514  -7.273  14.094  1.00 10.85           O  
ATOM    994  CB  PRO A  68      -2.775  -5.287  14.891  1.00 15.81           C  
ATOM    995  CG  PRO A  68      -3.885  -4.255  14.715  1.00 15.81           C  
ATOM    996  CD  PRO A  68      -3.709  -3.736  13.293  1.00 15.81           C  
ATOM    997  HA  PRO A  68      -1.588  -6.188  13.288  1.00 12.65           H  
ATOM    998 1HB  PRO A  68      -3.014  -6.054  15.644  1.00 18.97           H  
ATOM    999 2HB  PRO A  68      -1.819  -4.832  15.191  1.00 18.97           H  
ATOM   1000 1HG  PRO A  68      -4.869  -4.730  14.875  1.00 18.97           H  
ATOM   1001 2HG  PRO A  68      -3.786  -3.459  15.469  1.00 18.97           H  
ATOM   1002 1HD  PRO A  68      -4.690  -3.549  12.834  1.00 18.97           H  
ATOM   1003 2HD  PRO A  68      -3.055  -2.842  13.286  1.00 18.97           H  
ATOM   1004  N   ILE A  69      -3.129  -8.042  12.489  1.00 10.21           N  
ATOM   1005  CA  ILE A  69      -3.872  -9.257  12.204  1.00 10.36           C  
ATOM   1006  C   ILE A  69      -2.853 -10.411  12.307  1.00 10.21           C  
ATOM   1007  O   ILE A  69      -1.710 -10.205  11.916  1.00  9.99           O  
ATOM   1008  CB  ILE A  69      -4.483  -9.192  10.779  1.00 14.44           C  
ATOM   1009  CG1 ILE A  69      -5.317  -7.868  10.578  1.00 14.44           C  
ATOM   1010  CG2 ILE A  69      -5.395 -10.414  10.499  1.00 14.44           C  
ATOM   1011  CD1 ILE A  69      -6.565  -7.684  11.402  1.00 14.44           C  
ATOM   1012  H   ILE A  69      -2.312  -7.800  11.923  1.00 12.25           H  
ATOM   1013  HA  ILE A  69      -4.668  -9.358  12.925  1.00 12.43           H  
ATOM   1014  HB  ILE A  69      -3.672  -9.181  10.054  1.00 17.33           H  
ATOM   1015 1HG1 ILE A  69      -4.668  -7.044  10.779  1.00 17.33           H  
ATOM   1016 2HG1 ILE A  69      -5.607  -7.818   9.558  1.00 17.33           H  
ATOM   1017 1HG2 ILE A  69      -5.781 -10.349   9.488  1.00 17.33           H  
ATOM   1018 2HG2 ILE A  69      -4.849 -11.323  10.586  1.00 17.33           H  
ATOM   1019 3HG2 ILE A  69      -6.219 -10.444  11.195  1.00 17.33           H  
ATOM   1020 1HD1 ILE A  69      -7.013  -6.725  11.147  1.00 17.33           H  
ATOM   1021 2HD1 ILE A  69      -7.282  -8.469  11.196  1.00 17.33           H  
ATOM   1022 3HD1 ILE A  69      -6.325  -7.687  12.457  1.00 17.33           H  
ATOM   1023  N   PRO A  70      -3.190 -11.602  12.852  1.00 10.56           N  
ATOM   1024  CA  PRO A  70      -2.329 -12.793  12.916  1.00 10.63           C  
ATOM   1025  C   PRO A  70      -1.837 -13.322  11.550  1.00 10.45           C  
ATOM   1026  O   PRO A  70      -0.888 -14.101  11.483  1.00 10.57           O  
ATOM   1027  CB  PRO A  70      -3.246 -13.827  13.582  1.00 15.95           C  
ATOM   1028  CG  PRO A  70      -4.239 -13.017  14.384  1.00 15.95           C  
ATOM   1029  CD  PRO A  70      -4.476 -11.761  13.581  1.00 15.95           C  
ATOM   1030  HA  PRO A  70      -1.468 -12.570  13.564  1.00 12.76           H  
ATOM   1031 1HB  PRO A  70      -3.718 -14.452  12.816  1.00 19.14           H  
ATOM   1032 2HB  PRO A  70      -2.645 -14.501  14.212  1.00 19.14           H  
ATOM   1033 1HG  PRO A  70      -5.161 -13.602  14.535  1.00 19.14           H  
ATOM   1034 2HG  PRO A  70      -3.831 -12.810  15.386  1.00 19.14           H  
ATOM   1035 1HD  PRO A  70      -5.321 -11.898  12.900  1.00 19.14           H  
ATOM   1036 2HD  PRO A  70      -4.638 -10.950  14.307  1.00 19.14           H  
ATOM   1037  N   HIS A  71      -2.522 -12.942  10.485  1.00 10.41           N  
ATOM   1038  CA  HIS A  71      -2.238 -13.341   9.117  1.00 10.47           C  
ATOM   1039  C   HIS A  71      -2.606 -12.186   8.216  1.00 10.48           C  
ATOM   1040  O   HIS A  71      -3.429 -11.368   8.593  1.00 10.95           O  
ATOM   1041  CB  HIS A  71      -3.072 -14.565   8.766  1.00 14.63           C  
ATOM   1042  CG  HIS A  71      -4.539 -14.287   8.899  1.00 14.63           C  
ATOM   1043  ND1 HIS A  71      -5.312 -13.766   7.876  1.00 14.63           N  
ATOM   1044  CD2 HIS A  71      -5.364 -14.434   9.956  1.00 14.63           C  
ATOM   1045  CE1 HIS A  71      -6.545 -13.613   8.306  1.00 14.63           C  
ATOM   1046  NE2 HIS A  71      -6.605 -14.011   9.565  1.00 14.63           N  
ATOM   1047  H   HIS A  71      -3.289 -12.308  10.614  1.00 12.49           H  
ATOM   1048  HA  HIS A  71      -1.180 -13.566   8.990  1.00 12.56           H  
ATOM   1049 1HB  HIS A  71      -2.869 -14.870   7.739  1.00 17.56           H  
ATOM   1050 2HB  HIS A  71      -2.810 -15.392   9.423  1.00 17.56           H  
ATOM   1051  HD1 HIS A  71      -4.995 -13.379   6.982  1.00 17.56           H  
ATOM   1052  HD2 HIS A  71      -5.208 -14.796  10.969  1.00 17.56           H  
ATOM   1053  HE1 HIS A  71      -7.311 -13.213   7.646  1.00 17.56           H  
ATOM   1054  N   SER A  72      -2.049 -12.091   7.019  1.00 10.20           N  
ATOM   1055  CA  SER A  72      -2.513 -10.997   6.185  1.00 10.47           C  
ATOM   1056  C   SER A  72      -4.032 -11.155   5.982  1.00 10.20           C  
ATOM   1057  O   SER A  72      -4.477 -12.256   5.625  1.00  9.67           O  
ATOM   1058  CB  SER A  72      -1.805 -11.029   4.842  1.00 14.55           C  
ATOM   1059  OG  SER A  72      -0.426 -10.814   4.990  1.00 14.55           O  
ATOM   1060  H   SER A  72      -1.344 -12.738   6.694  1.00 12.24           H  
ATOM   1061  HA  SER A  72      -2.263 -10.072   6.690  1.00 12.56           H  
ATOM   1062 1HB  SER A  72      -1.974 -11.996   4.371  1.00 17.46           H  
ATOM   1063 2HB  SER A  72      -2.233 -10.271   4.185  1.00 17.46           H  
ATOM   1064  HG  SER A  72      -0.051 -10.874   4.108  1.00 17.46           H  
ATOM   1065  N   PRO A  73      -4.850 -10.102   6.201  1.00 10.73           N  
ATOM   1066  CA  PRO A  73      -6.290 -10.082   6.036  1.00 10.76           C  
ATOM   1067  C   PRO A  73      -6.668  -9.976   4.578  1.00 10.28           C  
ATOM   1068  O   PRO A  73      -5.900  -9.415   3.787  1.00  9.93           O  
ATOM   1069  CB  PRO A  73      -6.708  -8.826   6.799  1.00 16.14           C  
ATOM   1070  CG  PRO A  73      -5.542  -7.907   6.648  1.00 16.14           C  
ATOM   1071  CD  PRO A  73      -4.307  -8.818   6.684  1.00 16.14           C  
ATOM   1072  HA  PRO A  73      -6.719 -10.987   6.491  1.00 12.91           H  
ATOM   1073 1HB  PRO A  73      -7.631  -8.415   6.374  1.00 19.37           H  
ATOM   1074 2HB  PRO A  73      -6.929  -9.078   7.844  1.00 19.37           H  
ATOM   1075 1HG  PRO A  73      -5.640  -7.359   5.722  1.00 19.37           H  
ATOM   1076 2HG  PRO A  73      -5.552  -7.163   7.433  1.00 19.37           H  
ATOM   1077 1HD  PRO A  73      -3.553  -8.430   6.004  1.00 19.37           H  
ATOM   1078 2HD  PRO A  73      -3.934  -8.917   7.716  1.00 19.37           H  
ATOM   1079  N   ARG A  74      -7.912 -10.345   4.268  1.00 10.44           N  
ATOM   1080  CA  ARG A  74      -8.465 -10.166   2.925  1.00 10.25           C  
ATOM   1081  C   ARG A  74      -8.352  -8.715   2.472  1.00  9.68           C  
ATOM   1082  O   ARG A  74      -8.095  -8.452   1.298  1.00  9.30           O  
ATOM   1083  CB  ARG A  74      -9.922 -10.603   2.871  1.00 14.43           C  
ATOM   1084  CG  ARG A  74     -10.140 -12.115   2.956  1.00 14.43           C  
ATOM   1085  CD  ARG A  74     -11.541 -12.516   2.593  1.00 14.43           C  
ATOM   1086  NE  ARG A  74     -12.541 -11.995   3.537  1.00 14.43           N  
ATOM   1087  CZ  ARG A  74     -12.931 -12.598   4.689  1.00 14.43           C  
ATOM   1088  NH1 ARG A  74     -12.404 -13.749   5.064  1.00 14.43           N  
ATOM   1089  NH2 ARG A  74     -13.853 -12.021   5.446  1.00 14.43           N  
ATOM   1090  H   ARG A  74      -8.481 -10.789   4.976  1.00 12.53           H  
ATOM   1091  HA  ARG A  74      -7.896 -10.788   2.235  1.00 12.30           H  
ATOM   1092 1HB  ARG A  74     -10.469 -10.141   3.691  1.00 17.32           H  
ATOM   1093 2HB  ARG A  74     -10.370 -10.252   1.942  1.00 17.32           H  
ATOM   1094 1HG  ARG A  74      -9.456 -12.613   2.270  1.00 17.32           H  
ATOM   1095 2HG  ARG A  74      -9.939 -12.451   3.971  1.00 17.32           H  
ATOM   1096 1HD  ARG A  74     -11.774 -12.117   1.605  1.00 17.32           H  
ATOM   1097 2HD  ARG A  74     -11.620 -13.600   2.560  1.00 17.32           H  
ATOM   1098  HE  ARG A  74     -12.988 -11.118   3.298  1.00 17.32           H  
ATOM   1099 1HH1 ARG A  74     -11.703 -14.198   4.497  1.00 17.32           H  
ATOM   1100 2HH1 ARG A  74     -12.703 -14.186   5.925  1.00 17.32           H  
ATOM   1101 1HH2 ARG A  74     -14.260 -11.139   5.164  1.00 17.32           H  
ATOM   1102 2HH2 ARG A  74     -14.152 -12.459   6.305  1.00 17.32           H  
ATOM   1103  N   GLU A  75      -8.532  -7.781   3.407  1.00  9.77           N  
ATOM   1104  CA  GLU A  75      -8.455  -6.353   3.143  1.00  9.47           C  
ATOM   1105  C   GLU A  75      -7.091  -5.897   2.645  1.00  8.91           C  
ATOM   1106  O   GLU A  75      -7.009  -4.948   1.865  1.00  8.56           O  
ATOM   1107  CB  GLU A  75      -8.819  -5.587   4.415  1.00 13.38           C  
ATOM   1108  CG  GLU A  75     -10.294  -5.639   4.744  1.00 13.38           C  
ATOM   1109  CD  GLU A  75     -11.065  -4.825   3.756  1.00 13.38           C  
ATOM   1110  OE1 GLU A  75     -10.819  -3.646   3.706  1.00 13.38           O  
ATOM   1111  OE2 GLU A  75     -11.830  -5.366   2.997  1.00 13.38           O  
ATOM   1112  H   GLU A  75      -8.767  -8.075   4.343  1.00 11.72           H  
ATOM   1113  HA  GLU A  75      -9.189  -6.115   2.373  1.00 11.36           H  
ATOM   1114 1HB  GLU A  75      -8.266  -5.999   5.259  1.00 16.06           H  
ATOM   1115 2HB  GLU A  75      -8.527  -4.542   4.308  1.00 16.06           H  
ATOM   1116 1HG  GLU A  75     -10.642  -6.670   4.709  1.00 16.06           H  
ATOM   1117 2HG  GLU A  75     -10.458  -5.252   5.748  1.00 16.06           H  
ATOM   1118  N   LEU A  76      -6.016  -6.522   3.116  1.00  9.02           N  
ATOM   1119  CA  LEU A  76      -4.687  -6.120   2.706  1.00  8.80           C  
ATOM   1120  C   LEU A  76      -4.455  -6.642   1.314  1.00  8.38           C  
ATOM   1121  O   LEU A  76      -3.899  -5.949   0.454  1.00  8.09           O  
ATOM   1122  CB  LEU A  76      -3.638  -6.655   3.691  1.00 12.41           C  
ATOM   1123  CG  LEU A  76      -2.152  -6.312   3.436  1.00 12.41           C  
ATOM   1124  CD1 LEU A  76      -1.957  -4.815   3.406  1.00 12.41           C  
ATOM   1125  CD2 LEU A  76      -1.311  -6.909   4.574  1.00 12.41           C  
ATOM   1126  H   LEU A  76      -6.102  -7.331   3.730  1.00 10.82           H  
ATOM   1127  HA  LEU A  76      -4.653  -5.033   2.689  1.00 10.56           H  
ATOM   1128 1HB  LEU A  76      -3.879  -6.262   4.671  1.00 14.89           H  
ATOM   1129 2HB  LEU A  76      -3.731  -7.743   3.718  1.00 14.89           H  
ATOM   1130  HG  LEU A  76      -1.834  -6.726   2.484  1.00 14.89           H  
ATOM   1131 1HD1 LEU A  76      -0.901  -4.590   3.248  1.00 14.89           H  
ATOM   1132 2HD1 LEU A  76      -2.532  -4.361   2.602  1.00 14.89           H  
ATOM   1133 3HD1 LEU A  76      -2.278  -4.396   4.361  1.00 14.89           H  
ATOM   1134 1HD2 LEU A  76      -0.257  -6.674   4.414  1.00 14.89           H  
ATOM   1135 2HD2 LEU A  76      -1.630  -6.481   5.528  1.00 14.89           H  
ATOM   1136 3HD2 LEU A  76      -1.439  -7.986   4.600  1.00 14.89           H  
ATOM   1137  N   LYS A  77      -4.888  -7.886   1.103  1.00  8.54           N  
ATOM   1138  CA  LYS A  77      -4.729  -8.536  -0.182  1.00  8.43           C  
ATOM   1139  C   LYS A  77      -5.493  -7.726  -1.230  1.00  8.03           C  
ATOM   1140  O   LYS A  77      -4.987  -7.487  -2.332  1.00  7.84           O  
ATOM   1141  CB  LYS A  77      -5.257  -9.965  -0.083  1.00 11.85           C  
ATOM   1142  CG  LYS A  77      -4.398 -10.857   0.813  1.00 11.85           C  
ATOM   1143  CD  LYS A  77      -4.980 -12.252   0.964  1.00 11.85           C  
ATOM   1144  CE  LYS A  77      -4.184 -13.061   1.985  1.00 11.85           C  
ATOM   1145  NZ  LYS A  77      -4.756 -14.420   2.200  1.00 11.85           N  
ATOM   1146  H   LYS A  77      -5.323  -8.390   1.882  1.00 10.25           H  
ATOM   1147  HA  LYS A  77      -3.675  -8.548  -0.452  1.00 10.12           H  
ATOM   1148 1HB  LYS A  77      -6.267  -9.957   0.315  1.00 14.22           H  
ATOM   1149 2HB  LYS A  77      -5.297 -10.410  -1.076  1.00 14.22           H  
ATOM   1150 1HG  LYS A  77      -3.397 -10.931   0.389  1.00 14.22           H  
ATOM   1151 2HG  LYS A  77      -4.320 -10.401   1.802  1.00 14.22           H  
ATOM   1152 1HD  LYS A  77      -6.014 -12.180   1.300  1.00 14.22           H  
ATOM   1153 2HD  LYS A  77      -4.959 -12.766   0.004  1.00 14.22           H  
ATOM   1154 1HE  LYS A  77      -3.155 -13.158   1.646  1.00 14.22           H  
ATOM   1155 2HE  LYS A  77      -4.193 -12.523   2.937  1.00 14.22           H  
ATOM   1156 1HZ  LYS A  77      -4.202 -14.903   2.894  1.00 14.22           H  
ATOM   1157 2HZ  LYS A  77      -5.706 -14.337   2.532  1.00 14.22           H  
ATOM   1158 3HZ  LYS A  77      -4.745 -14.939   1.336  1.00 14.22           H  
ATOM   1159  N   ARG A  78      -6.694  -7.252  -0.852  1.00  8.11           N  
ATOM   1160  CA  ARG A  78      -7.529  -6.420  -1.699  1.00  8.03           C  
ATOM   1161  C   ARG A  78      -6.819  -5.130  -2.060  1.00  7.60           C  
ATOM   1162  O   ARG A  78      -6.690  -4.809  -3.240  1.00  7.46           O  
ATOM   1163  CB  ARG A  78      -8.860  -6.098  -1.021  1.00 11.28           C  
ATOM   1164  CG  ARG A  78      -9.803  -5.214  -1.851  1.00 11.28           C  
ATOM   1165  CD  ARG A  78     -11.129  -4.906  -1.165  1.00 11.28           C  
ATOM   1166  NE  ARG A  78     -11.016  -4.102   0.083  1.00 11.28           N  
ATOM   1167  CZ  ARG A  78     -10.793  -2.751   0.147  1.00 11.28           C  
ATOM   1168  NH1 ARG A  78     -10.624  -2.019  -0.938  1.00 11.28           N  
ATOM   1169  NH2 ARG A  78     -10.756  -2.151   1.323  1.00 11.28           N  
ATOM   1170  H   ARG A  78      -7.061  -7.528   0.061  1.00  9.73           H  
ATOM   1171  HA  ARG A  78      -7.738  -6.968  -2.616  1.00  9.64           H  
ATOM   1172 1HB  ARG A  78      -9.380  -7.022  -0.774  1.00 13.54           H  
ATOM   1173 2HB  ARG A  78      -8.669  -5.575  -0.087  1.00 13.54           H  
ATOM   1174 1HG  ARG A  78      -9.308  -4.268  -2.053  1.00 13.54           H  
ATOM   1175 2HG  ARG A  78     -10.018  -5.706  -2.800  1.00 13.54           H  
ATOM   1176 1HD  ARG A  78     -11.766  -4.361  -1.863  1.00 13.54           H  
ATOM   1177 2HD  ARG A  78     -11.614  -5.848  -0.907  1.00 13.54           H  
ATOM   1178  HE  ARG A  78     -11.195  -4.592   0.989  1.00 13.54           H  
ATOM   1179 1HH1 ARG A  78     -10.656  -2.423  -1.881  1.00 13.54           H  
ATOM   1180 2HH1 ARG A  78     -10.460  -1.030  -0.860  1.00 13.54           H  
ATOM   1181 1HH2 ARG A  78     -10.896  -2.698   2.185  1.00 13.54           H  
ATOM   1182 2HH2 ARG A  78     -10.595  -1.163   1.385  1.00 13.54           H  
ATOM   1183  N   LEU A  79      -6.288  -4.402  -1.076  1.00  7.63           N  
ATOM   1184  CA  LEU A  79      -5.657  -3.138  -1.427  1.00  7.60           C  
ATOM   1185  C   LEU A  79      -4.485  -3.335  -2.385  1.00  7.33           C  
ATOM   1186  O   LEU A  79      -4.323  -2.562  -3.342  1.00  7.33           O  
ATOM   1187  CB  LEU A  79      -5.163  -2.430  -0.156  1.00 10.65           C  
ATOM   1188  CG  LEU A  79      -6.252  -1.876   0.815  1.00 10.65           C  
ATOM   1189  CD1 LEU A  79      -5.562  -1.415   2.110  1.00 10.65           C  
ATOM   1190  CD2 LEU A  79      -7.028  -0.716   0.157  1.00 10.65           C  
ATOM   1191  H   LEU A  79      -6.380  -4.692  -0.097  1.00  9.16           H  
ATOM   1192  HA  LEU A  79      -6.395  -2.523  -1.936  1.00  9.12           H  
ATOM   1193 1HB  LEU A  79      -4.561  -3.147   0.412  1.00 12.78           H  
ATOM   1194 2HB  LEU A  79      -4.520  -1.603  -0.448  1.00 12.78           H  
ATOM   1195  HG  LEU A  79      -6.952  -2.663   1.066  1.00 12.78           H  
ATOM   1196 1HD1 LEU A  79      -6.309  -1.043   2.809  1.00 12.78           H  
ATOM   1197 2HD1 LEU A  79      -5.033  -2.259   2.568  1.00 12.78           H  
ATOM   1198 3HD1 LEU A  79      -4.848  -0.624   1.889  1.00 12.78           H  
ATOM   1199 1HD2 LEU A  79      -7.777  -0.349   0.856  1.00 12.78           H  
ATOM   1200 2HD2 LEU A  79      -6.340   0.090  -0.095  1.00 12.78           H  
ATOM   1201 3HD2 LEU A  79      -7.532  -1.055  -0.748  1.00 12.78           H  
ATOM   1202  N   LYS A  80      -3.684  -4.386  -2.168  1.00  7.37           N  
ATOM   1203  CA  LYS A  80      -2.565  -4.634  -3.063  1.00  7.49           C  
ATOM   1204  C   LYS A  80      -3.064  -4.942  -4.474  1.00  7.35           C  
ATOM   1205  O   LYS A  80      -2.565  -4.374  -5.454  1.00  7.51           O  
ATOM   1206  CB  LYS A  80      -1.713  -5.788  -2.539  1.00 10.44           C  
ATOM   1207  CG  LYS A  80      -0.907  -5.458  -1.289  1.00 10.44           C  
ATOM   1208  CD  LYS A  80      -0.113  -6.663  -0.810  1.00 10.44           C  
ATOM   1209  CE  LYS A  80       0.734  -6.325   0.409  1.00 10.44           C  
ATOM   1210  NZ  LYS A  80       1.501  -7.510   0.895  1.00 10.44           N  
ATOM   1211  H   LYS A  80      -3.844  -4.993  -1.355  1.00  8.84           H  
ATOM   1212  HA  LYS A  80      -1.951  -3.735  -3.111  1.00  8.99           H  
ATOM   1213 1HB  LYS A  80      -2.364  -6.634  -2.302  1.00 12.53           H  
ATOM   1214 2HB  LYS A  80      -1.020  -6.110  -3.317  1.00 12.53           H  
ATOM   1215 1HG  LYS A  80      -0.216  -4.647  -1.515  1.00 12.53           H  
ATOM   1216 2HG  LYS A  80      -1.580  -5.131  -0.497  1.00 12.53           H  
ATOM   1217 1HD  LYS A  80      -0.804  -7.466  -0.549  1.00 12.53           H  
ATOM   1218 2HD  LYS A  80       0.541  -7.007  -1.610  1.00 12.53           H  
ATOM   1219 1HE  LYS A  80       1.436  -5.532   0.143  1.00 12.53           H  
ATOM   1220 2HE  LYS A  80       0.089  -5.968   1.207  1.00 12.53           H  
ATOM   1221 1HZ  LYS A  80       2.053  -7.250   1.698  1.00 12.53           H  
ATOM   1222 2HZ  LYS A  80       0.859  -8.247   1.153  1.00 12.53           H  
ATOM   1223 3HZ  LYS A  80       2.113  -7.837   0.157  1.00 12.53           H  
ATOM   1224  N   ARG A  81      -4.092  -5.800  -4.576  1.00  7.32           N  
ATOM   1225  CA  ARG A  81      -4.649  -6.166  -5.865  1.00  7.52           C  
ATOM   1226  C   ARG A  81      -5.202  -4.967  -6.611  1.00  7.43           C  
ATOM   1227  O   ARG A  81      -4.956  -4.827  -7.813  1.00  7.66           O  
ATOM   1228  CB  ARG A  81      -5.743  -7.212  -5.719  1.00 10.46           C  
ATOM   1229  CG  ARG A  81      -6.368  -7.637  -7.042  1.00 10.46           C  
ATOM   1230  CD  ARG A  81      -7.381  -8.724  -6.897  1.00 10.46           C  
ATOM   1231  NE  ARG A  81      -8.549  -8.324  -6.107  1.00 10.46           N  
ATOM   1232  CZ  ARG A  81      -9.604  -7.584  -6.547  1.00 10.46           C  
ATOM   1233  NH1 ARG A  81      -9.667  -7.122  -7.787  1.00 10.46           N  
ATOM   1234  NH2 ARG A  81     -10.599  -7.325  -5.709  1.00 10.46           N  
ATOM   1235  H   ARG A  81      -4.465  -6.247  -3.731  1.00  8.78           H  
ATOM   1236  HA  ARG A  81      -3.850  -6.601  -6.463  1.00  9.02           H  
ATOM   1237 1HB  ARG A  81      -5.342  -8.094  -5.225  1.00 12.55           H  
ATOM   1238 2HB  ARG A  81      -6.536  -6.814  -5.086  1.00 12.55           H  
ATOM   1239 1HG  ARG A  81      -6.862  -6.776  -7.477  1.00 12.55           H  
ATOM   1240 2HG  ARG A  81      -5.586  -7.982  -7.719  1.00 12.55           H  
ATOM   1241 1HD  ARG A  81      -7.722  -9.035  -7.883  1.00 12.55           H  
ATOM   1242 2HD  ARG A  81      -6.915  -9.573  -6.398  1.00 12.55           H  
ATOM   1243  HE  ARG A  81      -8.580  -8.646  -5.149  1.00 12.55           H  
ATOM   1244 1HH1 ARG A  81      -8.911  -7.289  -8.469  1.00 12.55           H  
ATOM   1245 2HH1 ARG A  81     -10.465  -6.579  -8.078  1.00 12.55           H  
ATOM   1246 1HH2 ARG A  81     -10.566  -7.676  -4.763  1.00 12.55           H  
ATOM   1247 2HH2 ARG A  81     -11.391  -6.777  -6.014  1.00 12.55           H  
ATOM   1248  N   GLU A  82      -5.942  -4.099  -5.914  1.00  7.36           N  
ATOM   1249  CA  GLU A  82      -6.546  -2.942  -6.555  1.00  7.65           C  
ATOM   1250  C   GLU A  82      -5.496  -2.045  -7.169  1.00  7.73           C  
ATOM   1251  O   GLU A  82      -5.668  -1.557  -8.292  1.00  8.07           O  
ATOM   1252  CB  GLU A  82      -7.384  -2.145  -5.561  1.00 10.60           C  
ATOM   1253  CG  GLU A  82      -8.685  -2.809  -5.152  1.00 10.60           C  
ATOM   1254  CD  GLU A  82      -9.383  -2.060  -4.080  1.00 10.60           C  
ATOM   1255  OE1 GLU A  82      -8.841  -1.075  -3.620  1.00 10.60           O  
ATOM   1256  OE2 GLU A  82     -10.458  -2.466  -3.702  1.00 10.60           O  
ATOM   1257  H   GLU A  82      -6.118  -4.275  -4.919  1.00  8.83           H  
ATOM   1258  HA  GLU A  82      -7.200  -3.297  -7.348  1.00  9.18           H  
ATOM   1259 1HB  GLU A  82      -6.796  -1.985  -4.653  1.00 12.72           H  
ATOM   1260 2HB  GLU A  82      -7.605  -1.178  -5.977  1.00 12.72           H  
ATOM   1261 1HG  GLU A  82      -9.335  -2.863  -6.028  1.00 12.72           H  
ATOM   1262 2HG  GLU A  82      -8.484  -3.825  -4.819  1.00 12.72           H  
ATOM   1263  N   LYS A  83      -4.365  -1.867  -6.487  1.00  7.66           N  
ATOM   1264  CA  LYS A  83      -3.339  -1.041  -7.088  1.00  8.08           C  
ATOM   1265  C   LYS A  83      -2.706  -1.736  -8.297  1.00  8.15           C  
ATOM   1266  O   LYS A  83      -2.590  -1.132  -9.368  1.00  8.55           O  
ATOM   1267  CB  LYS A  83      -2.239  -0.712  -6.073  1.00 11.14           C  
ATOM   1268  CG  LYS A  83      -2.634   0.234  -4.932  1.00 11.14           C  
ATOM   1269  CD  LYS A  83      -2.931   1.653  -5.438  1.00 11.14           C  
ATOM   1270  CE  LYS A  83      -3.128   2.636  -4.287  1.00 11.14           C  
ATOM   1271  NZ  LYS A  83      -3.508   3.996  -4.777  1.00 11.14           N  
ATOM   1272  H   LYS A  83      -4.280  -2.245  -5.533  1.00  9.19           H  
ATOM   1273  HA  LYS A  83      -3.800  -0.123  -7.441  1.00  9.70           H  
ATOM   1274 1HB  LYS A  83      -1.901  -1.646  -5.611  1.00 13.37           H  
ATOM   1275 2HB  LYS A  83      -1.385  -0.282  -6.592  1.00 13.37           H  
ATOM   1276 1HG  LYS A  83      -3.528  -0.161  -4.441  1.00 13.37           H  
ATOM   1277 2HG  LYS A  83      -1.826   0.269  -4.200  1.00 13.37           H  
ATOM   1278 1HD  LYS A  83      -2.118   2.001  -6.075  1.00 13.37           H  
ATOM   1279 2HD  LYS A  83      -3.854   1.656  -6.020  1.00 13.37           H  
ATOM   1280 1HE  LYS A  83      -3.914   2.266  -3.630  1.00 13.37           H  
ATOM   1281 2HE  LYS A  83      -2.200   2.712  -3.722  1.00 13.37           H  
ATOM   1282 1HZ  LYS A  83      -3.633   4.619  -3.999  1.00 13.37           H  
ATOM   1283 2HZ  LYS A  83      -2.795   4.361  -5.387  1.00 13.37           H  
ATOM   1284 3HZ  LYS A  83      -4.401   3.924  -5.300  1.00 13.37           H  
ATOM   1285  N   ASP A  84      -2.364  -3.023  -8.173  1.00  8.00           N  
ATOM   1286  CA  ASP A  84      -1.694  -3.721  -9.275  1.00  8.38           C  
ATOM   1287  C   ASP A  84      -2.539  -3.822 -10.536  1.00  8.57           C  
ATOM   1288  O   ASP A  84      -2.024  -3.730 -11.653  1.00  9.03           O  
ATOM   1289  CB  ASP A  84      -1.252  -5.123  -8.852  1.00 11.58           C  
ATOM   1290  CG  ASP A  84      -0.036  -5.126  -7.907  1.00 11.58           C  
ATOM   1291  OD1 ASP A  84       0.621  -4.107  -7.776  1.00 11.58           O  
ATOM   1292  OD2 ASP A  84       0.249  -6.151  -7.347  1.00 11.58           O  
ATOM   1293  H   ASP A  84      -2.514  -3.504  -7.279  1.00  9.60           H  
ATOM   1294  HA  ASP A  84      -0.798  -3.155  -9.525  1.00 10.06           H  
ATOM   1295 1HB  ASP A  84      -2.087  -5.613  -8.340  1.00 13.90           H  
ATOM   1296 2HB  ASP A  84      -1.020  -5.714  -9.737  1.00 13.90           H  
ATOM   1297  N   GLN A  85      -3.843  -3.999 -10.365  1.00  8.44           N  
ATOM   1298  CA  GLN A  85      -4.763  -4.121 -11.484  1.00  8.88           C  
ATOM   1299  C   GLN A  85      -5.353  -2.791 -11.933  1.00  9.01           C  
ATOM   1300  O   GLN A  85      -6.190  -2.774 -12.837  1.00  9.53           O  
ATOM   1301  CB  GLN A  85      -5.919  -5.064 -11.134  1.00 12.25           C  
ATOM   1302  CG  GLN A  85      -5.519  -6.509 -10.911  1.00 12.25           C  
ATOM   1303  CD  GLN A  85      -6.714  -7.393 -10.550  1.00 12.25           C  
ATOM   1304  OE1 GLN A  85      -7.663  -6.938  -9.886  1.00 12.25           O  
ATOM   1305  NE2 GLN A  85      -6.676  -8.647 -10.991  1.00 12.25           N  
ATOM   1306  H   GLN A  85      -4.210  -4.100  -9.412  1.00 10.13           H  
ATOM   1307  HA  GLN A  85      -4.216  -4.541 -12.326  1.00 10.66           H  
ATOM   1308 1HB  GLN A  85      -6.391  -4.707 -10.214  1.00 14.70           H  
ATOM   1309 2HB  GLN A  85      -6.670  -5.032 -11.920  1.00 14.70           H  
ATOM   1310 1HG  GLN A  85      -5.060  -6.894 -11.819  1.00 14.70           H  
ATOM   1311 2HG  GLN A  85      -4.806  -6.543 -10.086  1.00 14.70           H  
ATOM   1312 1HE2 GLN A  85      -7.431  -9.276 -10.796  1.00 14.70           H  
ATOM   1313 2HE2 GLN A  85      -5.892  -8.969 -11.526  1.00 14.70           H  
ATOM   1314  N   GLN A  86      -4.979  -1.687 -11.275  1.00  8.78           N  
ATOM   1315  CA  GLN A  86      -5.548  -0.373 -11.563  1.00  9.15           C  
ATOM   1316  C   GLN A  86      -7.077  -0.429 -11.546  1.00  9.33           C  
ATOM   1317  O   GLN A  86      -7.736   0.079 -12.458  1.00  9.79           O  
ATOM   1318  CB  GLN A  86      -5.036   0.145 -12.915  1.00 12.66           C  
ATOM   1319  CG  GLN A  86      -3.536   0.386 -12.943  1.00 12.66           C  
ATOM   1320  CD  GLN A  86      -3.137   1.608 -12.139  1.00 12.66           C  
ATOM   1321  OE1 GLN A  86      -3.432   2.741 -12.537  1.00 12.66           O  
ATOM   1322  NE2 GLN A  86      -2.486   1.395 -11.000  1.00 12.66           N  
ATOM   1323  H   GLN A  86      -4.246  -1.744 -10.564  1.00 10.54           H  
ATOM   1324  HA  GLN A  86      -5.231   0.313 -10.775  1.00 10.98           H  
ATOM   1325 1HB  GLN A  86      -5.282  -0.564 -13.702  1.00 15.19           H  
ATOM   1326 2HB  GLN A  86      -5.530   1.084 -13.156  1.00 15.19           H  
ATOM   1327 1HG  GLN A  86      -3.034  -0.484 -12.509  1.00 15.19           H  
ATOM   1328 2HG  GLN A  86      -3.217   0.526 -13.972  1.00 15.19           H  
ATOM   1329 1HE2 GLN A  86      -2.211   2.169 -10.430  1.00 15.19           H  
ATOM   1330 2HE2 GLN A  86      -2.272   0.443 -10.689  1.00 15.19           H  
ATOM   1331  N   SER A  87      -7.639  -1.026 -10.485  1.00  9.19           N  
ATOM   1332  CA  SER A  87      -9.086  -1.210 -10.349  1.00  9.58           C  
ATOM   1333  C   SER A  87      -9.634  -0.576  -9.075  1.00  9.82           C  
ATOM   1334  O   SER A  87     -10.746  -0.882  -8.634  1.00 10.12           O  
ATOM   1335  CB  SER A  87      -9.410  -2.692 -10.368  1.00 13.26           C  
ATOM   1336  OG  SER A  87      -8.797  -3.361  -9.298  1.00 13.26           O  
ATOM   1337  H   SER A  87      -7.019  -1.398  -9.757  1.00 11.03           H  
ATOM   1338  HA  SER A  87      -9.573  -0.734 -11.200  1.00 11.50           H  
ATOM   1339 1HB  SER A  87     -10.487  -2.838 -10.328  1.00 15.91           H  
ATOM   1340 2HB  SER A  87      -9.054  -3.116 -11.308  1.00 15.91           H  
ATOM   1341  HG  SER A  87      -8.849  -4.300  -9.510  1.00 15.91           H  
ATOM   1342  N   GLU A  88      -8.832   0.295  -8.483  1.00  9.93           N  
ATOM   1343  CA  GLU A  88      -9.160   1.003  -7.254  1.00 10.38           C  
ATOM   1344  C   GLU A  88     -10.374   1.906  -7.419  1.00 10.59           C  
ATOM   1345  O   GLU A  88     -10.652   2.400  -8.511  1.00 10.77           O  
ATOM   1346  CB  GLU A  88      -7.957   1.827  -6.788  1.00 14.36           C  
ATOM   1347  CG  GLU A  88      -7.546   2.969  -7.730  1.00 14.36           C  
ATOM   1348  CD  GLU A  88      -6.347   3.731  -7.218  1.00 14.36           C  
ATOM   1349  OE1 GLU A  88      -6.024   3.576  -6.059  1.00 14.36           O  
ATOM   1350  OE2 GLU A  88      -5.745   4.451  -7.971  1.00 14.36           O  
ATOM   1351  H   GLU A  88      -7.947   0.479  -8.934  1.00 11.92           H  
ATOM   1352  HA  GLU A  88      -9.397   0.266  -6.484  1.00 12.46           H  
ATOM   1353 1HB  GLU A  88      -8.170   2.256  -5.810  1.00 17.23           H  
ATOM   1354 2HB  GLU A  88      -7.092   1.169  -6.673  1.00 17.23           H  
ATOM   1355 1HG  GLU A  88      -7.311   2.556  -8.711  1.00 17.23           H  
ATOM   1356 2HG  GLU A  88      -8.378   3.659  -7.852  1.00 17.23           H  
ATOM   1357  N   SER A  89     -11.070   2.155  -6.305  1.00 10.78           N  
ATOM   1358  CA  SER A  89     -12.254   3.018  -6.240  1.00 11.19           C  
ATOM   1359  C   SER A  89     -11.980   4.489  -6.529  1.00 11.07           C  
ATOM   1360  O   SER A  89     -12.896   5.262  -6.812  1.00 11.28           O  
ATOM   1361  CB  SER A  89     -12.831   2.948  -4.851  1.00 15.51           C  
ATOM   1362  OG  SER A  89     -11.949   3.557  -3.936  1.00 15.51           O  
ATOM   1363  H   SER A  89     -10.776   1.714  -5.442  1.00 12.94           H  
ATOM   1364  HA  SER A  89     -12.982   2.653  -6.965  1.00 13.43           H  
ATOM   1365 1HB  SER A  89     -13.796   3.454  -4.827  1.00 18.61           H  
ATOM   1366 2HB  SER A  89     -12.993   1.908  -4.572  1.00 18.61           H  
ATOM   1367  HG  SER A  89     -12.369   3.471  -3.070  1.00 18.61           H  
ATOM   1368  N   GLY A  90     -10.722   4.885  -6.421  1.00 10.95           N  
ATOM   1369  CA  GLY A  90     -10.306   6.261  -6.635  1.00 11.06           C  
ATOM   1370  C   GLY A  90     -10.441   7.124  -5.379  1.00 10.81           C  
ATOM   1371  O   GLY A  90     -10.229   8.348  -5.439  1.00 11.05           O  
ATOM   1372  H   GLY A  90     -10.034   4.183  -6.188  1.00 13.14           H  
ATOM   1373 1HA  GLY A  90      -9.267   6.264  -6.968  1.00 13.27           H  
ATOM   1374 2HA  GLY A  90     -10.898   6.692  -7.441  1.00 13.27           H  
ATOM   1375  N   SER A  91     -10.799   6.496  -4.249  1.00 10.53           N  
ATOM   1376  CA  SER A  91     -10.957   7.197  -2.981  1.00 10.50           C  
ATOM   1377  C   SER A  91      -9.590   7.563  -2.417  1.00 10.24           C  
ATOM   1378  O   SER A  91      -8.556   7.073  -2.882  1.00 10.45           O  
ATOM   1379  CB  SER A  91     -11.721   6.349  -1.982  1.00 14.71           C  
ATOM   1380  OG  SER A  91     -10.974   5.232  -1.581  1.00 14.71           O  
ATOM   1381  H   SER A  91     -10.985   5.495  -4.270  1.00 12.64           H  
ATOM   1382  HA  SER A  91     -11.514   8.117  -3.157  1.00 12.60           H  
ATOM   1383 1HB  SER A  91     -11.970   6.952  -1.110  1.00 17.65           H  
ATOM   1384 2HB  SER A  91     -12.658   6.020  -2.431  1.00 17.65           H  
ATOM   1385  HG  SER A  91     -11.488   4.799  -0.893  1.00 17.65           H  
ATOM   1386  N   LYS A  92      -9.572   8.441  -1.414  1.00  9.99           N  
ATOM   1387  CA  LYS A  92      -8.314   8.859  -0.818  1.00  9.95           C  
ATOM   1388  C   LYS A  92      -8.295   8.570   0.685  1.00  9.69           C  
ATOM   1389  O   LYS A  92      -9.358   8.515   1.304  1.00  9.54           O  
ATOM   1390  CB  LYS A  92      -8.074  10.360  -1.084  1.00 13.95           C  
ATOM   1391  CG  LYS A  92      -7.443  10.678  -2.467  1.00 13.95           C  
ATOM   1392  CD  LYS A  92      -8.501  10.821  -3.579  1.00 13.95           C  
ATOM   1393  CE  LYS A  92      -7.873  10.926  -4.961  1.00 13.95           C  
ATOM   1394  NZ  LYS A  92      -8.911  10.821  -6.040  1.00 13.95           N  
ATOM   1395  H   LYS A  92     -10.443   8.813  -1.063  1.00 11.99           H  
ATOM   1396  HA  LYS A  92      -7.528   8.291  -1.303  1.00 11.94           H  
ATOM   1397 1HB  LYS A  92      -9.027  10.885  -1.035  1.00 16.74           H  
ATOM   1398 2HB  LYS A  92      -7.440  10.785  -0.303  1.00 16.74           H  
ATOM   1399 1HG  LYS A  92      -6.868  11.602  -2.400  1.00 16.74           H  
ATOM   1400 2HG  LYS A  92      -6.765   9.869  -2.739  1.00 16.74           H  
ATOM   1401 1HD  LYS A  92      -9.167   9.982  -3.597  1.00 16.74           H  
ATOM   1402 2HD  LYS A  92      -9.091  11.715  -3.399  1.00 16.74           H  
ATOM   1403 1HE  LYS A  92      -7.355  11.878  -5.056  1.00 16.74           H  
ATOM   1404 2HE  LYS A  92      -7.156  10.115  -5.087  1.00 16.74           H  
ATOM   1405 1HZ  LYS A  92      -8.475  10.878  -6.946  1.00 16.74           H  
ATOM   1406 2HZ  LYS A  92      -9.396   9.894  -5.936  1.00 16.74           H  
ATOM   1407 3HZ  LYS A  92      -9.584  11.563  -5.944  1.00 16.74           H  
ATOM   1408  N   PRO A  93      -7.104   8.343   1.278  1.00  9.87           N  
ATOM   1409  CA  PRO A  93      -6.862   8.133   2.696  1.00  9.90           C  
ATOM   1410  C   PRO A  93      -7.074   9.414   3.477  1.00  9.52           C  
ATOM   1411  O   PRO A  93      -6.934  10.502   2.918  1.00  9.37           O  
ATOM   1412  CB  PRO A  93      -5.394   7.706   2.727  1.00 14.85           C  
ATOM   1413  CG  PRO A  93      -4.779   8.319   1.498  1.00 14.85           C  
ATOM   1414  CD  PRO A  93      -5.865   8.286   0.455  1.00 14.85           C  
ATOM   1415  HA  PRO A  93      -7.516   7.333   3.072  1.00 11.88           H  
ATOM   1416 1HB  PRO A  93      -4.930   8.085   3.657  1.00 17.82           H  
ATOM   1417 2HB  PRO A  93      -5.314   6.607   2.768  1.00 17.82           H  
ATOM   1418 1HG  PRO A  93      -4.443   9.344   1.725  1.00 17.82           H  
ATOM   1419 2HG  PRO A  93      -3.883   7.749   1.207  1.00 17.82           H  
ATOM   1420 1HD  PRO A  93      -5.745   9.169  -0.176  1.00 17.82           H  
ATOM   1421 2HD  PRO A  93      -5.817   7.346  -0.118  1.00 17.82           H  
ATOM   1422  N   SER A  94      -7.380   9.284   4.764  1.00  9.61           N  
ATOM   1423  CA  SER A  94      -7.514  10.431   5.645  1.00  9.54           C  
ATOM   1424  C   SER A  94      -6.175  11.112   5.831  1.00  9.34           C  
ATOM   1425  O   SER A  94      -5.141  10.446   5.896  1.00  9.49           O  
ATOM   1426  CB  SER A  94      -8.027   9.991   7.002  1.00 13.39           C  
ATOM   1427  OG  SER A  94      -9.315   9.441   6.916  1.00 13.39           O  
ATOM   1428  H   SER A  94      -7.500   8.368   5.178  1.00 11.53           H  
ATOM   1429  HA  SER A  94      -8.212  11.140   5.198  1.00 11.45           H  
ATOM   1430 1HB  SER A  94      -7.345   9.252   7.411  1.00 16.07           H  
ATOM   1431 2HB  SER A  94      -8.029  10.840   7.685  1.00 16.07           H  
ATOM   1432  HG  SER A  94      -9.534   9.164   7.811  1.00 16.07           H  
ATOM   1433  N   THR A  95      -6.181  12.433   5.959  1.00  9.24           N  
ATOM   1434  CA  THR A  95      -4.944  13.136   6.228  1.00  9.29           C  
ATOM   1435  C   THR A  95      -4.397  12.617   7.564  1.00  9.27           C  
ATOM   1436  O   THR A  95      -5.152  12.590   8.538  1.00  9.30           O  
ATOM   1437  CB  THR A  95      -5.200  14.662   6.334  1.00 12.99           C  
ATOM   1438  OG1 THR A  95      -5.791  15.141   5.115  1.00 12.99           O  
ATOM   1439  CG2 THR A  95      -3.898  15.411   6.578  1.00 12.99           C  
ATOM   1440  H   THR A  95      -7.041  12.955   5.866  1.00 11.09           H  
ATOM   1441  HA  THR A  95      -4.267  12.943   5.405  1.00 11.15           H  
ATOM   1442  HB  THR A  95      -5.883  14.853   7.161  1.00 15.59           H  
ATOM   1443  HG1 THR A  95      -6.098  16.046   5.241  1.00 15.59           H  
ATOM   1444 1HG2 THR A  95      -4.106  16.477   6.651  1.00 15.59           H  
ATOM   1445 2HG2 THR A  95      -3.438  15.074   7.507  1.00 15.59           H  
ATOM   1446 3HG2 THR A  95      -3.217  15.235   5.752  1.00 15.59           H  
ATOM   1447  N   PRO A  96      -3.126  12.181   7.651  1.00  9.46           N  
ATOM   1448  CA  PRO A  96      -2.487  11.709   8.863  1.00  9.68           C  
ATOM   1449  C   PRO A  96      -2.156  12.867   9.778  1.00  9.72           C  
ATOM   1450  O   PRO A  96      -1.839  13.957   9.293  1.00  9.95           O  
ATOM   1451  CB  PRO A  96      -1.219  11.044   8.328  1.00 14.52           C  
ATOM   1452  CG  PRO A  96      -0.911  11.798   7.041  1.00 14.52           C  
ATOM   1453  CD  PRO A  96      -2.258  12.146   6.459  1.00 14.52           C  
ATOM   1454  HA  PRO A  96      -3.142  10.987   9.377  1.00 11.62           H  
ATOM   1455 1HB  PRO A  96      -0.414  11.130   9.087  1.00 17.42           H  
ATOM   1456 2HB  PRO A  96      -1.385   9.967   8.174  1.00 17.42           H  
ATOM   1457 1HG  PRO A  96      -0.301  12.690   7.267  1.00 17.42           H  
ATOM   1458 2HG  PRO A  96      -0.322  11.176   6.354  1.00 17.42           H  
ATOM   1459 1HD  PRO A  96      -2.171  13.129   5.993  1.00 17.42           H  
ATOM   1460 2HD  PRO A  96      -2.599  11.362   5.755  1.00 17.42           H  
ATOM   1461  N   ARG A  97      -2.122  12.620  11.074  1.00  9.72           N  
ATOM   1462  CA  ARG A  97      -1.673  13.621  12.023  1.00  9.99           C  
ATOM   1463  C   ARG A  97      -0.147  13.768  12.010  1.00 10.02           C  
ATOM   1464  O   ARG A  97       0.563  12.789  11.784  1.00  9.99           O  
ATOM   1465  CB  ARG A  97      -2.065  13.194  13.424  1.00 13.88           C  
ATOM   1466  CG  ARG A  97      -1.320  11.921  13.872  1.00 13.88           C  
ATOM   1467  CD  ARG A  97      -1.756  11.359  15.146  1.00 13.88           C  
ATOM   1468  NE  ARG A  97      -1.035  10.107  15.378  1.00 13.88           N  
ATOM   1469  CZ  ARG A  97       0.170   9.982  15.977  1.00 13.88           C  
ATOM   1470  NH1 ARG A  97       0.802  11.027  16.463  1.00 13.88           N  
ATOM   1471  NH2 ARG A  97       0.736   8.784  16.067  1.00 13.88           N  
ATOM   1472  H   ARG A  97      -2.462  11.719  11.419  1.00 11.66           H  
ATOM   1473  HA  ARG A  97      -2.181  14.546  11.781  1.00 11.99           H  
ATOM   1474 1HB  ARG A  97      -1.812  13.980  14.124  1.00 16.66           H  
ATOM   1475 2HB  ARG A  97      -3.121  13.037  13.477  1.00 16.66           H  
ATOM   1476 1HG  ARG A  97      -1.430  11.144  13.114  1.00 16.66           H  
ATOM   1477 2HG  ARG A  97      -0.267  12.147  13.998  1.00 16.66           H  
ATOM   1478 1HD  ARG A  97      -1.564  12.050  15.966  1.00 16.66           H  
ATOM   1479 2HD  ARG A  97      -2.819  11.130  15.100  1.00 16.66           H  
ATOM   1480  HE  ARG A  97      -1.462   9.261  15.024  1.00 16.66           H  
ATOM   1481 1HH1 ARG A  97       0.396  11.954  16.388  1.00 16.66           H  
ATOM   1482 2HH1 ARG A  97       1.695  10.891  16.900  1.00 16.66           H  
ATOM   1483 1HH2 ARG A  97       0.291   7.946  15.648  1.00 16.66           H  
ATOM   1484 2HH2 ARG A  97       1.634   8.674  16.504  1.00 16.66           H  
ATOM   1485  N   PRO A  98       0.391  14.964  12.261  1.00 10.28           N  
ATOM   1486  CA  PRO A  98       1.782  15.196  12.566  1.00 10.55           C  
ATOM   1487  C   PRO A  98       2.067  14.441  13.873  1.00 10.74           C  
ATOM   1488  O   PRO A  98       1.160  14.307  14.694  1.00 10.82           O  
ATOM   1489  CB  PRO A  98       1.866  16.721  12.706  1.00 15.84           C  
ATOM   1490  CG  PRO A  98       0.678  17.246  11.926  1.00 15.84           C  
ATOM   1491  CD  PRO A  98      -0.402  16.189  12.075  1.00 15.84           C  
ATOM   1492  HA  PRO A  98       2.373  14.824  11.720  1.00 12.66           H  
ATOM   1493 1HB  PRO A  98       1.872  16.999  13.754  1.00 19.01           H  
ATOM   1494 2HB  PRO A  98       2.813  17.084  12.289  1.00 19.01           H  
ATOM   1495 1HG  PRO A  98       0.367  18.224  12.332  1.00 19.01           H  
ATOM   1496 2HG  PRO A  98       0.956  17.413  10.875  1.00 19.01           H  
ATOM   1497 1HD  PRO A  98      -1.052  16.377  12.934  1.00 19.01           H  
ATOM   1498 2HD  PRO A  98      -0.955  16.159  11.119  1.00 19.01           H  
ATOM   1499  N   PRO A  99       3.299  14.003  14.116  1.00 11.02           N  
ATOM   1500  CA  PRO A  99       3.766  13.293  15.286  1.00 11.37           C  
ATOM   1501  C   PRO A  99       3.756  14.212  16.486  1.00 11.66           C  
ATOM   1502  O   PRO A  99       3.961  15.426  16.352  1.00 11.86           O  
ATOM   1503  CB  PRO A  99       5.180  12.913  14.884  1.00 17.06           C  
ATOM   1504  CG  PRO A  99       5.557  13.963  13.904  1.00 17.06           C  
ATOM   1505  CD  PRO A  99       4.324  14.272  13.165  1.00 17.06           C  
ATOM   1506  HA  PRO A  99       3.137  12.407  15.453  1.00 13.64           H  
ATOM   1507 1HB  PRO A  99       5.825  12.928  15.748  1.00 20.47           H  
ATOM   1508 2HB  PRO A  99       5.199  11.895  14.472  1.00 20.47           H  
ATOM   1509 1HG  PRO A  99       5.921  14.846  14.434  1.00 20.47           H  
ATOM   1510 2HG  PRO A  99       6.365  13.618  13.267  1.00 20.47           H  
ATOM   1511 1HD  PRO A  99       4.342  15.317  12.852  1.00 20.47           H  
ATOM   1512 2HD  PRO A  99       4.213  13.596  12.362  1.00 20.47           H  
ATOM   1513  N   ARG A 100       3.761  13.649  17.685  1.00 11.86           N  
ATOM   1514  CA  ARG A 100       3.689  14.496  18.867  1.00 12.30           C  
ATOM   1515  C   ARG A 100       5.096  14.663  19.386  1.00 12.51           C  
ATOM   1516  O   ARG A 100       5.426  14.323  20.520  1.00 12.67           O  
ATOM   1517  CB  ARG A 100       2.914  13.763  19.950  1.00 17.04           C  
ATOM   1518  CG  ARG A 100       1.519  13.220  19.586  1.00 17.04           C  
ATOM   1519  CD  ARG A 100       0.429  14.194  19.517  1.00 17.04           C  
ATOM   1520  NE  ARG A 100      -0.851  13.471  19.384  1.00 17.04           N  
ATOM   1521  CZ  ARG A 100      -2.083  14.013  19.374  1.00 17.04           C  
ATOM   1522  NH1 ARG A 100      -2.250  15.293  19.493  1.00 17.04           N  
ATOM   1523  NH2 ARG A 100      -3.133  13.225  19.266  1.00 17.04           N  
ATOM   1524  H   ARG A 100       3.713  12.646  17.783  1.00 14.23           H  
ATOM   1525  HA  ARG A 100       3.248  15.464  18.624  1.00 14.76           H  
ATOM   1526 1HB  ARG A 100       3.502  12.913  20.298  1.00 20.45           H  
ATOM   1527 2HB  ARG A 100       2.790  14.429  20.795  1.00 20.45           H  
ATOM   1528 1HG  ARG A 100       1.576  12.775  18.603  1.00 20.45           H  
ATOM   1529 2HG  ARG A 100       1.248  12.453  20.285  1.00 20.45           H  
ATOM   1530 1HD  ARG A 100       0.404  14.790  20.410  1.00 20.45           H  
ATOM   1531 2HD  ARG A 100       0.559  14.834  18.649  1.00 20.45           H  
ATOM   1532  HE  ARG A 100      -0.800  12.461  19.302  1.00 20.45           H  
ATOM   1533 1HH1 ARG A 100      -1.440  15.909  19.606  1.00 20.45           H  
ATOM   1534 2HH1 ARG A 100      -3.177  15.682  19.512  1.00 20.45           H  
ATOM   1535 1HH2 ARG A 100      -3.012  12.198  19.219  1.00 20.45           H  
ATOM   1536 2HH2 ARG A 100      -4.062  13.607  19.269  1.00 20.45           H  
ATOM   1537  N   PHE A 101       5.909  15.164  18.472  1.00 12.68           N  
ATOM   1538  CA  PHE A 101       7.313  15.408  18.636  1.00 13.02           C  
ATOM   1539  C   PHE A 101       7.673  16.734  18.007  1.00 12.95           C  
ATOM   1540  O   PHE A 101       8.755  17.277  18.259  1.00 13.14           O  
ATOM   1541  CB  PHE A 101       8.105  14.233  18.092  1.00 18.10           C  
ATOM   1542  CG  PHE A 101       7.928  12.975  18.887  1.00 18.10           C  
ATOM   1543  CD1 PHE A 101       7.145  11.934  18.421  1.00 18.10           C  
ATOM   1544  CD2 PHE A 101       8.544  12.831  20.126  1.00 18.10           C  
ATOM   1545  CE1 PHE A 101       6.980  10.791  19.164  1.00 18.10           C  
ATOM   1546  CE2 PHE A 101       8.381  11.688  20.864  1.00 18.10           C  
ATOM   1547  CZ  PHE A 101       7.601  10.669  20.386  1.00 18.10           C  
ATOM   1548  H   PHE A 101       5.454  15.456  17.607  1.00 15.22           H  
ATOM   1549  HA  PHE A 101       7.525  15.479  19.703  1.00 15.62           H  
ATOM   1550 1HB  PHE A 101       7.750  14.021  17.111  1.00 21.72           H  
ATOM   1551 2HB  PHE A 101       9.135  14.470  18.020  1.00 21.72           H  
ATOM   1552  HD1 PHE A 101       6.661  12.019  17.474  1.00 21.72           H  
ATOM   1553  HD2 PHE A 101       9.163  13.632  20.517  1.00 21.72           H  
ATOM   1554  HE1 PHE A 101       6.363   9.978  18.789  1.00 21.72           H  
ATOM   1555  HE2 PHE A 101       8.871  11.586  21.829  1.00 21.72           H  
ATOM   1556  HZ  PHE A 101       7.476   9.762  20.979  1.00 21.72           H  
ATOM   1557  N   ARG A 102       6.771  17.248  17.155  1.00 12.84           N  
ATOM   1558  CA  ARG A 102       7.018  18.558  16.548  1.00 12.90           C  
ATOM   1559  C   ARG A 102       6.381  19.620  17.440  1.00 12.96           C  
ATOM   1560  O   ARG A 102       5.308  19.414  18.006  1.00 13.06           O  
ATOM   1561  CB  ARG A 102       6.542  18.678  15.092  1.00 18.03           C  
ATOM   1562  CG  ARG A 102       7.383  17.889  14.048  1.00 18.03           C  
ATOM   1563  CD  ARG A 102       6.939  18.127  12.624  1.00 18.03           C  
ATOM   1564  NE  ARG A 102       7.796  17.426  11.612  1.00 18.03           N  
ATOM   1565  CZ  ARG A 102       7.522  17.312  10.289  1.00 18.03           C  
ATOM   1566  NH1 ARG A 102       6.425  17.823   9.761  1.00 18.03           N  
ATOM   1567  NH2 ARG A 102       8.380  16.643   9.542  1.00 18.03           N  
ATOM   1568  H   ARG A 102       5.899  16.735  16.963  1.00 15.41           H  
ATOM   1569  HA  ARG A 102       8.094  18.735  16.536  1.00 15.48           H  
ATOM   1570 1HB  ARG A 102       5.515  18.312  15.022  1.00 21.64           H  
ATOM   1571 2HB  ARG A 102       6.535  19.727  14.795  1.00 21.64           H  
ATOM   1572 1HG  ARG A 102       8.432  18.161  14.141  1.00 21.64           H  
ATOM   1573 2HG  ARG A 102       7.260  16.849  14.239  1.00 21.64           H  
ATOM   1574 1HD  ARG A 102       5.917  17.759  12.518  1.00 21.64           H  
ATOM   1575 2HD  ARG A 102       6.967  19.195  12.411  1.00 21.64           H  
ATOM   1576  HE  ARG A 102       8.685  16.982  11.903  1.00 21.64           H  
ATOM   1577 1HH1 ARG A 102       5.769  18.323  10.335  1.00 21.64           H  
ATOM   1578 2HH1 ARG A 102       6.243  17.708   8.773  1.00 21.64           H  
ATOM   1579 1HH2 ARG A 102       9.213  16.256   9.996  1.00 21.64           H  
ATOM   1580 2HH2 ARG A 102       8.217  16.456   8.550  1.00 21.64           H  
ATOM   1581  N   ILE A 103       7.027  20.778  17.538  1.00 13.06           N  
ATOM   1582  CA  ILE A 103       6.534  21.865  18.387  1.00 13.30           C  
ATOM   1583  C   ILE A 103       5.186  22.459  17.969  1.00 13.13           C  
ATOM   1584  O   ILE A 103       4.464  23.006  18.800  1.00 13.13           O  
ATOM   1585  CB  ILE A 103       7.602  22.979  18.510  1.00 18.52           C  
ATOM   1586  CG1 ILE A 103       7.905  23.633  17.105  1.00 18.52           C  
ATOM   1587  CG2 ILE A 103       8.869  22.384  19.154  1.00 18.52           C  
ATOM   1588  CD1 ILE A 103       8.790  24.869  17.154  1.00 18.52           C  
ATOM   1589  H   ILE A 103       7.895  20.885  17.035  1.00 15.67           H  
ATOM   1590  HA  ILE A 103       6.398  21.452  19.387  1.00 15.96           H  
ATOM   1591  HB  ILE A 103       7.216  23.769  19.154  1.00 22.22           H  
ATOM   1592 1HG1 ILE A 103       8.383  22.900  16.463  1.00 22.22           H  
ATOM   1593 2HG1 ILE A 103       6.974  23.945  16.649  1.00 22.22           H  
ATOM   1594 1HG2 ILE A 103       9.625  23.151  19.291  1.00 22.22           H  
ATOM   1595 2HG2 ILE A 103       8.609  21.969  20.128  1.00 22.22           H  
ATOM   1596 3HG2 ILE A 103       9.273  21.594  18.527  1.00 22.22           H  
ATOM   1597 1HD1 ILE A 103       8.927  25.252  16.141  1.00 22.22           H  
ATOM   1598 2HD1 ILE A 103       8.310  25.632  17.768  1.00 22.22           H  
ATOM   1599 3HD1 ILE A 103       9.762  24.628  17.571  1.00 22.22           H  
ATOM   1600  N   SER A 104       4.839  22.348  16.691  1.00 13.16           N  
ATOM   1601  CA  SER A 104       3.576  22.852  16.181  1.00 13.19           C  
ATOM   1602  C   SER A 104       2.384  21.910  16.390  1.00 13.19           C  
ATOM   1603  O   SER A 104       1.253  22.270  16.048  1.00 13.39           O  
ATOM   1604  CB  SER A 104       3.721  23.169  14.704  1.00 18.45           C  
ATOM   1605  OG  SER A 104       3.963  22.007  13.952  1.00 18.45           O  
ATOM   1606  H   SER A 104       5.466  21.923  16.025  1.00 15.79           H  
ATOM   1607  HA  SER A 104       3.357  23.782  16.705  1.00 15.83           H  
ATOM   1608 1HB  SER A 104       2.809  23.650  14.350  1.00 22.14           H  
ATOM   1609 2HB  SER A 104       4.538  23.874  14.563  1.00 22.14           H  
ATOM   1610  HG  SER A 104       3.927  22.281  13.029  1.00 22.14           H  
ATOM   1611  N   MET A 105       2.625  20.690  16.881  1.00 13.11           N  
ATOM   1612  CA  MET A 105       1.551  19.719  17.034  1.00 13.19           C  
ATOM   1613  C   MET A 105       0.903  19.710  18.422  1.00 12.93           C  
ATOM   1614  O   MET A 105       1.568  19.834  19.450  1.00 13.14           O  
ATOM   1615  CB  MET A 105       2.072  18.338  16.638  1.00 18.43           C  
ATOM   1616  CG  MET A 105       1.061  17.205  16.700  1.00 18.43           C  
ATOM   1617  SD  MET A 105      -0.308  17.398  15.572  1.00 18.43           S  
ATOM   1618  CE  MET A 105      -1.335  16.096  16.161  1.00 18.43           C  
ATOM   1619  H   MET A 105       3.566  20.434  17.195  1.00 15.73           H  
ATOM   1620  HA  MET A 105       0.767  19.983  16.327  1.00 15.83           H  
ATOM   1621 1HB  MET A 105       2.468  18.379  15.630  1.00 22.12           H  
ATOM   1622 2HB  MET A 105       2.904  18.068  17.294  1.00 22.12           H  
ATOM   1623 1HG  MET A 105       1.568  16.281  16.441  1.00 22.12           H  
ATOM   1624 2HG  MET A 105       0.682  17.093  17.698  1.00 22.12           H  
ATOM   1625 1HE  MET A 105      -2.248  16.056  15.575  1.00 22.12           H  
ATOM   1626 2HE  MET A 105      -0.799  15.147  16.084  1.00 22.12           H  
ATOM   1627 3HE  MET A 105      -1.576  16.289  17.187  1.00 22.12           H  
ATOM   1628  N   SER A 106      -0.410  19.485  18.432  1.00 12.62           N  
ATOM   1629  CA  SER A 106      -1.217  19.349  19.635  1.00 12.49           C  
ATOM   1630  C   SER A 106      -0.720  18.167  20.483  1.00 12.40           C  
ATOM   1631  O   SER A 106      -0.259  17.172  19.925  1.00 12.39           O  
ATOM   1632  CB  SER A 106      -2.666  19.123  19.227  1.00 17.54           C  
ATOM   1633  OG  SER A 106      -3.176  20.232  18.537  1.00 17.54           O  
ATOM   1634  H   SER A 106      -0.888  19.444  17.540  1.00 15.14           H  
ATOM   1635  HA  SER A 106      -1.131  20.281  20.187  1.00 14.99           H  
ATOM   1636 1HB  SER A 106      -2.719  18.244  18.582  1.00 21.05           H  
ATOM   1637 2HB  SER A 106      -3.280  18.916  20.098  1.00 21.05           H  
ATOM   1638  HG  SER A 106      -4.092  20.021  18.332  1.00 21.05           H  
ATOM   1639  N   PRO A 107      -0.811  18.229  21.824  1.00 12.49           N  
ATOM   1640  CA  PRO A 107      -0.391  17.191  22.754  1.00 12.55           C  
ATOM   1641  C   PRO A 107      -1.242  15.917  22.642  1.00 12.17           C  
ATOM   1642  O   PRO A 107      -2.404  16.004  22.243  1.00 11.93           O  
ATOM   1643  CB  PRO A 107      -0.579  17.872  24.119  1.00 18.83           C  
ATOM   1644  CG  PRO A 107      -1.625  18.937  23.885  1.00 18.83           C  
ATOM   1645  CD  PRO A 107      -1.387  19.425  22.476  1.00 18.83           C  
ATOM   1646  HA  PRO A 107       0.670  17.005  22.553  1.00 15.06           H  
ATOM   1647 1HB  PRO A 107      -0.907  17.125  24.866  1.00 22.60           H  
ATOM   1648 2HB  PRO A 107       0.378  18.278  24.473  1.00 22.60           H  
ATOM   1649 1HG  PRO A 107      -2.631  18.501  24.014  1.00 22.60           H  
ATOM   1650 2HG  PRO A 107      -1.531  19.739  24.637  1.00 22.60           H  
ATOM   1651 1HD  PRO A 107      -2.350  19.706  22.045  1.00 22.60           H  
ATOM   1652 2HD  PRO A 107      -0.662  20.256  22.472  1.00 22.60           H  
ATOM   1653  N   PRO A 108      -0.670  14.742  22.981  1.00 12.29           N  
ATOM   1654  CA  PRO A 108      -1.273  13.414  23.020  1.00 12.19           C  
ATOM   1655  C   PRO A 108      -2.192  13.263  24.208  1.00 12.08           C  
ATOM   1656  O   PRO A 108      -2.102  14.040  25.159  1.00 12.15           O  
ATOM   1657  CB  PRO A 108      -0.062  12.496  23.169  1.00 18.28           C  
ATOM   1658  CG  PRO A 108       0.960  13.328  23.906  1.00 18.28           C  
ATOM   1659  CD  PRO A 108       0.750  14.742  23.421  1.00 18.28           C  
ATOM   1660  HA  PRO A 108      -1.818  13.212  22.091  1.00 14.63           H  
ATOM   1661 1HB  PRO A 108      -0.356  11.606  23.736  1.00 21.94           H  
ATOM   1662 2HB  PRO A 108       0.257  12.143  22.202  1.00 21.94           H  
ATOM   1663 1HG  PRO A 108       0.809  13.228  24.996  1.00 21.94           H  
ATOM   1664 2HG  PRO A 108       1.977  12.957  23.691  1.00 21.94           H  
ATOM   1665 1HD  PRO A 108       0.898  15.423  24.270  1.00 21.94           H  
ATOM   1666 2HD  PRO A 108       1.429  14.949  22.595  1.00 21.94           H  
ATOM   1667  N   ARG A 109      -3.020  12.219  24.199  1.00 12.09           N  
ATOM   1668  CA  ARG A 109      -3.855  11.953  25.367  1.00 12.16           C  
ATOM   1669  C   ARG A 109      -3.605  10.565  25.965  1.00 11.82           C  
ATOM   1670  O   ARG A 109      -4.459   9.681  25.881  1.00 11.91           O  
ATOM   1671  CB  ARG A 109      -5.320  12.080  24.988  1.00 16.99           C  
ATOM   1672  CG  ARG A 109      -5.734  13.476  24.557  1.00 16.99           C  
ATOM   1673  CD  ARG A 109      -7.162  13.542  24.189  1.00 16.99           C  
ATOM   1674  NE  ARG A 109      -7.533  14.879  23.739  1.00 16.99           N  
ATOM   1675  CZ  ARG A 109      -8.768  15.257  23.340  1.00 16.99           C  
ATOM   1676  NH1 ARG A 109      -9.765  14.392  23.338  1.00 16.99           N  
ATOM   1677  NH2 ARG A 109      -8.974  16.504  22.949  1.00 16.99           N  
ATOM   1678  H   ARG A 109      -3.089  11.605  23.365  1.00 14.51           H  
ATOM   1679  HA  ARG A 109      -3.630  12.696  26.130  1.00 14.59           H  
ATOM   1680 1HB  ARG A 109      -5.536  11.400  24.162  1.00 20.39           H  
ATOM   1681 2HB  ARG A 109      -5.944  11.788  25.830  1.00 20.39           H  
ATOM   1682 1HG  ARG A 109      -5.552  14.176  25.371  1.00 20.39           H  
ATOM   1683 2HG  ARG A 109      -5.149  13.775  23.687  1.00 20.39           H  
ATOM   1684 1HD  ARG A 109      -7.355  12.837  23.379  1.00 20.39           H  
ATOM   1685 2HD  ARG A 109      -7.770  13.286  25.056  1.00 20.39           H  
ATOM   1686  HE  ARG A 109      -6.797  15.578  23.719  1.00 20.39           H  
ATOM   1687 1HH1 ARG A 109      -9.614  13.440  23.633  1.00 20.39           H  
ATOM   1688 2HH1 ARG A 109     -10.685  14.682  23.038  1.00 20.39           H  
ATOM   1689 1HH2 ARG A 109      -8.210  17.167  22.950  1.00 20.39           H  
ATOM   1690 2HH2 ARG A 109      -9.892  16.798  22.649  1.00 20.39           H  
ATOM   1691  N   LYS A 110      -2.421  10.378  26.561  1.00 11.63           N  
ATOM   1692  CA  LYS A 110      -2.026   9.097  27.133  1.00 11.50           C  
ATOM   1693  C   LYS A 110      -0.809   9.306  28.042  1.00 11.23           C  
ATOM   1694  O   LYS A 110      -0.048  10.248  27.821  1.00 11.20           O  
ATOM   1695  CB  LYS A 110      -1.674   8.111  26.019  1.00 16.16           C  
ATOM   1696  CG  LYS A 110      -0.463   8.510  25.185  1.00 16.16           C  
ATOM   1697  CD  LYS A 110      -0.202   7.498  24.081  1.00 16.16           C  
ATOM   1698  CE  LYS A 110       1.036   7.853  23.274  1.00 16.16           C  
ATOM   1699  NZ  LYS A 110       1.310   6.838  22.213  1.00 16.16           N  
ATOM   1700  H   LYS A 110      -1.768  11.150  26.628  1.00 13.96           H  
ATOM   1701  HA  LYS A 110      -2.864   8.714  27.711  1.00 13.80           H  
ATOM   1702 1HB  LYS A 110      -1.468   7.150  26.441  1.00 19.39           H  
ATOM   1703 2HB  LYS A 110      -2.523   7.992  25.348  1.00 19.39           H  
ATOM   1704 1HG  LYS A 110      -0.634   9.489  24.750  1.00 19.39           H  
ATOM   1705 2HG  LYS A 110       0.421   8.559  25.824  1.00 19.39           H  
ATOM   1706 1HD  LYS A 110      -0.064   6.515  24.518  1.00 19.39           H  
ATOM   1707 2HD  LYS A 110      -1.065   7.463  23.411  1.00 19.39           H  
ATOM   1708 1HE  LYS A 110       0.892   8.828  22.807  1.00 19.39           H  
ATOM   1709 2HE  LYS A 110       1.895   7.906  23.944  1.00 19.39           H  
ATOM   1710 1HZ  LYS A 110       2.139   7.094  21.692  1.00 19.39           H  
ATOM   1711 2HZ  LYS A 110       1.454   5.929  22.645  1.00 19.39           H  
ATOM   1712 3HZ  LYS A 110       0.523   6.786  21.580  1.00 19.39           H  
ATOM   1713  N   PRO A 111      -0.591   8.475  29.071  1.00 11.25           N  
ATOM   1714  CA  PRO A 111       0.607   8.483  29.889  1.00 11.21           C  
ATOM   1715  C   PRO A 111       1.797   7.921  29.094  1.00 10.96           C  
ATOM   1716  O   PRO A 111       1.590   7.088  28.212  1.00 10.86           O  
ATOM   1717  CB  PRO A 111       0.207   7.581  31.069  1.00 16.81           C  
ATOM   1718  CG  PRO A 111      -0.856   6.652  30.505  1.00 16.81           C  
ATOM   1719  CD  PRO A 111      -1.618   7.494  29.492  1.00 16.81           C  
ATOM   1720  HA  PRO A 111       0.763   9.511  30.227  1.00 13.45           H  
ATOM   1721 1HB  PRO A 111       1.083   7.032  31.445  1.00 20.17           H  
ATOM   1722 2HB  PRO A 111      -0.163   8.196  31.904  1.00 20.17           H  
ATOM   1723 1HG  PRO A 111      -0.387   5.767  30.051  1.00 20.17           H  
ATOM   1724 2HG  PRO A 111      -1.505   6.279  31.313  1.00 20.17           H  
ATOM   1725 1HD  PRO A 111      -1.941   6.842  28.669  1.00 20.17           H  
ATOM   1726 2HD  PRO A 111      -2.467   8.000  29.974  1.00 20.17           H  
ATOM   1727  N   PRO A 112       3.047   8.309  29.409  1.00 11.08           N  
ATOM   1728  CA  PRO A 112       4.298   7.762  28.878  1.00 11.10           C  
ATOM   1729  C   PRO A 112       4.376   6.229  28.872  1.00 11.03           C  
ATOM   1730  O   PRO A 112       5.088   5.645  28.051  1.00 11.05           O  
ATOM   1731  CB  PRO A 112       5.336   8.354  29.838  1.00 16.66           C  
ATOM   1732  CG  PRO A 112       4.733   9.668  30.275  1.00 16.66           C  
ATOM   1733  CD  PRO A 112       3.246   9.407  30.382  1.00 16.66           C  
ATOM   1734  HA  PRO A 112       4.448   8.152  27.860  1.00 13.32           H  
ATOM   1735 1HB  PRO A 112       5.513   7.660  30.675  1.00 19.99           H  
ATOM   1736 2HB  PRO A 112       6.299   8.478  29.321  1.00 19.99           H  
ATOM   1737 1HG  PRO A 112       5.180   9.988  31.231  1.00 19.99           H  
ATOM   1738 2HG  PRO A 112       4.972  10.452  29.539  1.00 19.99           H  
ATOM   1739 1HD  PRO A 112       2.964   9.098  31.402  1.00 19.99           H  
ATOM   1740 2HD  PRO A 112       2.731  10.325  30.056  1.00 19.99           H  
ATOM   1741  N   SER A 113       3.676   5.597  29.826  1.00 11.14           N  
ATOM   1742  CA  SER A 113       3.637   4.153  30.021  1.00 11.29           C  
ATOM   1743  C   SER A 113       2.484   3.430  29.316  1.00 11.14           C  
ATOM   1744  O   SER A 113       2.317   2.218  29.485  1.00 11.28           O  
ATOM   1745  CB  SER A 113       3.564   3.862  31.505  1.00 15.75           C  
ATOM   1746  OG  SER A 113       2.372   4.367  32.057  1.00 15.75           O  
ATOM   1747  H   SER A 113       3.134   6.138  30.481  1.00 13.37           H  
ATOM   1748  HA  SER A 113       4.569   3.742  29.633  1.00 13.55           H  
ATOM   1749 1HB  SER A 113       3.616   2.786  31.666  1.00 18.90           H  
ATOM   1750 2HB  SER A 113       4.420   4.311  32.006  1.00 18.90           H  
ATOM   1751  HG  SER A 113       2.358   4.064  32.973  1.00 18.90           H  
ATOM   1752  N   GLU A 114       1.678   4.149  28.546  1.00 11.08           N  
ATOM   1753  CA  GLU A 114       0.552   3.550  27.839  1.00 11.16           C  
ATOM   1754  C   GLU A 114       1.026   2.376  26.975  1.00 10.84           C  
ATOM   1755  O   GLU A 114       1.959   2.517  26.186  1.00 10.82           O  
ATOM   1756  CB  GLU A 114      -0.152   4.614  26.999  1.00 15.60           C  
ATOM   1757  CG  GLU A 114      -1.376   4.147  26.218  1.00 15.60           C  
ATOM   1758  CD  GLU A 114      -2.533   3.715  27.077  1.00 15.60           C  
ATOM   1759  OE1 GLU A 114      -2.827   4.375  28.037  1.00 15.60           O  
ATOM   1760  OE2 GLU A 114      -3.113   2.701  26.773  1.00 15.60           O  
ATOM   1761  H   GLU A 114       1.842   5.154  28.440  1.00 13.30           H  
ATOM   1762  HA  GLU A 114      -0.157   3.170  28.576  1.00 13.39           H  
ATOM   1763 1HB  GLU A 114      -0.448   5.423  27.640  1.00 18.72           H  
ATOM   1764 2HB  GLU A 114       0.560   5.024  26.288  1.00 18.72           H  
ATOM   1765 1HG  GLU A 114      -1.712   4.953  25.573  1.00 18.72           H  
ATOM   1766 2HG  GLU A 114      -1.078   3.354  25.594  1.00 18.72           H  
ATOM   1767  N   LYS A 115       0.355   1.223  27.105  1.00 10.83           N  
ATOM   1768  CA  LYS A 115       0.721  -0.006  26.387  1.00 10.80           C  
ATOM   1769  C   LYS A 115       0.130  -0.130  24.983  1.00 10.44           C  
ATOM   1770  O   LYS A 115       0.309  -1.142  24.312  1.00 10.34           O  
ATOM   1771  CB  LYS A 115       0.319  -1.230  27.210  1.00 15.13           C  
ATOM   1772  CG  LYS A 115       1.087  -1.382  28.519  1.00 15.13           C  
ATOM   1773  CD  LYS A 115       0.651  -2.634  29.283  1.00 15.13           C  
ATOM   1774  CE  LYS A 115       1.429  -2.789  30.586  1.00 15.13           C  
ATOM   1775  NZ  LYS A 115       0.992  -3.990  31.358  1.00 15.13           N  
ATOM   1776  H   LYS A 115      -0.416   1.193  27.761  1.00 13.00           H  
ATOM   1777  HA  LYS A 115       1.807  -0.012  26.280  1.00 12.96           H  
ATOM   1778 1HB  LYS A 115      -0.743  -1.174  27.446  1.00 18.16           H  
ATOM   1779 2HB  LYS A 115       0.477  -2.133  26.621  1.00 18.16           H  
ATOM   1780 1HG  LYS A 115       2.153  -1.451  28.298  1.00 18.16           H  
ATOM   1781 2HG  LYS A 115       0.927  -0.498  29.140  1.00 18.16           H  
ATOM   1782 1HD  LYS A 115      -0.414  -2.569  29.510  1.00 18.16           H  
ATOM   1783 2HD  LYS A 115       0.819  -3.514  28.662  1.00 18.16           H  
ATOM   1784 1HE  LYS A 115       2.490  -2.883  30.358  1.00 18.16           H  
ATOM   1785 2HE  LYS A 115       1.278  -1.901  31.199  1.00 18.16           H  
ATOM   1786 1HZ  LYS A 115       1.530  -4.057  32.211  1.00 18.16           H  
ATOM   1787 2HZ  LYS A 115       0.010  -3.908  31.586  1.00 18.16           H  
ATOM   1788 3HZ  LYS A 115       1.139  -4.822  30.804  1.00 18.16           H  
ATOM   1789  N   ASN A 116      -0.603   0.881  24.566  1.00 10.49           N  
ATOM   1790  CA  ASN A 116      -1.234   0.949  23.254  1.00 10.42           C  
ATOM   1791  C   ASN A 116      -0.194   0.782  22.154  1.00 10.15           C  
ATOM   1792  O   ASN A 116       0.819   1.483  22.132  1.00 10.24           O  
ATOM   1793  CB  ASN A 116      -1.967   2.269  23.118  1.00 14.62           C  
ATOM   1794  CG  ASN A 116      -2.745   2.434  21.867  1.00 14.62           C  
ATOM   1795  OD1 ASN A 116      -3.420   1.514  21.382  1.00 14.62           O  
ATOM   1796  ND2 ASN A 116      -2.651   3.632  21.349  1.00 14.62           N  
ATOM   1797  H   ASN A 116      -0.707   1.658  25.202  1.00 12.59           H  
ATOM   1798  HA  ASN A 116      -1.947   0.129  23.164  1.00 12.50           H  
ATOM   1799 1HB  ASN A 116      -2.651   2.382  23.962  1.00 17.54           H  
ATOM   1800 2HB  ASN A 116      -1.245   3.081  23.177  1.00 17.54           H  
ATOM   1801 1HD2 ASN A 116      -3.128   3.913  20.502  1.00 17.54           H  
ATOM   1802 2HD2 ASN A 116      -2.093   4.316  21.802  1.00 17.54           H  
ATOM   1803  N   ASP A 117      -0.463  -0.125  21.220  1.00 10.05           N  
ATOM   1804  CA  ASP A 117       0.470  -0.402  20.135  1.00 10.05           C  
ATOM   1805  C   ASP A 117       0.803   0.832  19.321  1.00  9.72           C  
ATOM   1806  O   ASP A 117      -0.073   1.630  18.981  1.00  9.66           O  
ATOM   1807  CB  ASP A 117      -0.110  -1.445  19.184  1.00 14.07           C  
ATOM   1808  CG  ASP A 117      -0.163  -2.856  19.747  1.00 14.07           C  
ATOM   1809  OD1 ASP A 117       0.486  -3.140  20.719  1.00 14.07           O  
ATOM   1810  OD2 ASP A 117      -0.890  -3.634  19.191  1.00 14.07           O  
ATOM   1811  H   ASP A 117      -1.313  -0.665  21.295  1.00 12.06           H  
ATOM   1812  HA  ASP A 117       1.393  -0.787  20.571  1.00 12.06           H  
ATOM   1813 1HB  ASP A 117      -1.109  -1.149  18.906  1.00 16.88           H  
ATOM   1814 2HB  ASP A 117       0.485  -1.461  18.270  1.00 16.88           H  
ATOM   1815  N   SER A 118       2.083   0.954  18.990  1.00  9.75           N  
ATOM   1816  CA  SER A 118       2.621   2.048  18.196  1.00  9.72           C  
ATOM   1817  C   SER A 118       3.976   1.629  17.647  1.00  9.57           C  
ATOM   1818  O   SER A 118       4.722   0.917  18.325  1.00  9.56           O  
ATOM   1819  CB  SER A 118       2.762   3.297  19.038  1.00 13.62           C  
ATOM   1820  OG  SER A 118       3.283   4.352  18.279  1.00 13.62           O  
ATOM   1821  H   SER A 118       2.726   0.252  19.326  1.00 11.70           H  
ATOM   1822  HA  SER A 118       1.949   2.250  17.361  1.00 11.66           H  
ATOM   1823 1HB  SER A 118       1.787   3.576  19.441  1.00 16.34           H  
ATOM   1824 2HB  SER A 118       3.418   3.091  19.881  1.00 16.34           H  
ATOM   1825  HG  SER A 118       3.367   5.096  18.878  1.00 16.34           H  
ATOM   1826  N   ASP A 119       4.288   2.023  16.418  1.00  9.69           N  
ATOM   1827  CA  ASP A 119       5.599   1.707  15.851  1.00  9.82           C  
ATOM   1828  C   ASP A 119       6.724   2.330  16.661  1.00  9.60           C  
ATOM   1829  O   ASP A 119       6.596   3.461  17.138  1.00  9.62           O  
ATOM   1830  CB  ASP A 119       5.771   2.263  14.442  1.00 13.70           C  
ATOM   1831  CG  ASP A 119       5.001   1.592  13.317  1.00 13.70           C  
ATOM   1832  OD1 ASP A 119       4.417   0.554  13.496  1.00 13.70           O  
ATOM   1833  OD2 ASP A 119       5.055   2.160  12.236  1.00 13.70           O  
ATOM   1834  H   ASP A 119       3.624   2.580  15.893  1.00 11.63           H  
ATOM   1835  HA  ASP A 119       5.729   0.626  15.844  1.00 11.78           H  
ATOM   1836 1HB  ASP A 119       5.511   3.320  14.452  1.00 16.44           H  
ATOM   1837 2HB  ASP A 119       6.836   2.205  14.209  1.00 16.44           H  
ATOM   1838  N   SER A 120       7.849   1.627  16.766  1.00  9.64           N  
ATOM   1839  CA  SER A 120       9.015   2.207  17.401  1.00  9.73           C  
ATOM   1840  C   SER A 120       9.587   3.222  16.421  1.00  9.58           C  
ATOM   1841  O   SER A 120       9.293   3.167  15.223  1.00  9.60           O  
ATOM   1842  CB  SER A 120      10.045   1.133  17.720  1.00 13.59           C  
ATOM   1843  OG  SER A 120      10.582   0.600  16.541  1.00 13.59           O  
ATOM   1844  H   SER A 120       7.905   0.693  16.390  1.00 11.57           H  
ATOM   1845  HA  SER A 120       8.716   2.720  18.316  1.00 11.68           H  
ATOM   1846 1HB  SER A 120      10.845   1.558  18.323  1.00 16.31           H  
ATOM   1847 2HB  SER A 120       9.583   0.339  18.301  1.00 16.31           H  
ATOM   1848  HG  SER A 120      11.228  -0.107  16.801  1.00 16.31           H  
ATOM   1849  N   SER A 121      10.434   4.133  16.904  1.00  9.69           N  
ATOM   1850  CA  SER A 121      11.051   5.094  16.001  1.00  9.84           C  
ATOM   1851  C   SER A 121      12.260   4.546  15.263  1.00  9.69           C  
ATOM   1852  O   SER A 121      12.575   5.006  14.179  1.00  9.85           O  
ATOM   1853  CB  SER A 121      11.484   6.317  16.780  1.00 13.71           C  
ATOM   1854  OG  SER A 121      12.508   5.992  17.685  1.00 13.71           O  
ATOM   1855  H   SER A 121      10.647   4.178  17.888  1.00 11.63           H  
ATOM   1856  HA  SER A 121      10.306   5.392  15.263  1.00 11.81           H  
ATOM   1857 1HB  SER A 121      11.841   7.081  16.090  1.00 16.45           H  
ATOM   1858 2HB  SER A 121      10.637   6.735  17.320  1.00 16.45           H  
ATOM   1859  HG  SER A 121      12.816   6.863  18.058  1.00 16.45           H  
ATOM   1860  N   ASN A 122      12.889   3.512  15.797  1.00  9.66           N  
ATOM   1861  CA  ASN A 122      14.099   2.966  15.206  1.00  9.79           C  
ATOM   1862  C   ASN A 122      13.787   2.021  14.055  1.00  9.73           C  
ATOM   1863  O   ASN A 122      13.146   0.985  14.258  1.00 10.00           O  
ATOM   1864  CB  ASN A 122      14.927   2.251  16.257  1.00 13.65           C  
ATOM   1865  CG  ASN A 122      16.253   1.809  15.734  1.00 13.65           C  
ATOM   1866  OD1 ASN A 122      16.904   2.515  14.939  1.00 13.65           O  
ATOM   1867  ND2 ASN A 122      16.673   0.666  16.131  1.00 13.65           N  
ATOM   1868  H   ASN A 122      12.570   3.144  16.677  1.00 11.59           H  
ATOM   1869  HA  ASN A 122      14.681   3.784  14.798  1.00 11.75           H  
ATOM   1870 1HB  ASN A 122      15.081   2.909  17.110  1.00 16.38           H  
ATOM   1871 2HB  ASN A 122      14.384   1.367  16.617  1.00 16.38           H  
ATOM   1872 1HD2 ASN A 122      17.545   0.318  15.776  1.00 16.38           H  
ATOM   1873 2HD2 ASN A 122      16.134   0.096  16.798  1.00 16.38           H  
ATOM   1874  N   ARG A 123      14.185   2.393  12.836  1.00  9.61           N  
ATOM   1875  CA  ARG A 123      13.883   1.549  11.690  1.00  9.80           C  
ATOM   1876  C   ARG A 123      14.773   1.818  10.472  1.00  9.42           C  
ATOM   1877  O   ARG A 123      15.242   2.937  10.232  1.00  9.47           O  
ATOM   1878  CB  ARG A 123      12.414   1.737  11.326  1.00 13.65           C  
ATOM   1879  CG  ARG A 123      12.033   3.079  10.813  1.00 13.65           C  
ATOM   1880  CD  ARG A 123      10.641   3.429  11.206  1.00 13.65           C  
ATOM   1881  NE  ARG A 123       9.586   2.547  10.643  1.00 13.65           N  
ATOM   1882  CZ  ARG A 123       8.291   2.550  11.045  1.00 13.65           C  
ATOM   1883  NH1 ARG A 123       7.851   3.365  11.961  1.00 13.65           N  
ATOM   1884  NH2 ARG A 123       7.447   1.712  10.509  1.00 13.65           N  
ATOM   1885  H   ARG A 123      14.700   3.261  12.722  1.00 11.53           H  
ATOM   1886  HA  ARG A 123      14.025   0.511  11.989  1.00 11.76           H  
ATOM   1887 1HB  ARG A 123      12.108   0.989  10.588  1.00 16.38           H  
ATOM   1888 2HB  ARG A 123      11.815   1.598  12.204  1.00 16.38           H  
ATOM   1889 1HG  ARG A 123      12.696   3.820  11.245  1.00 16.38           H  
ATOM   1890 2HG  ARG A 123      12.116   3.099   9.723  1.00 16.38           H  
ATOM   1891 1HD  ARG A 123      10.571   3.398  12.301  1.00 16.38           H  
ATOM   1892 2HD  ARG A 123      10.458   4.430  10.872  1.00 16.38           H  
ATOM   1893  HE  ARG A 123       9.820   1.863   9.902  1.00 16.38           H  
ATOM   1894 1HH1 ARG A 123       8.469   4.024  12.415  1.00 16.38           H  
ATOM   1895 2HH1 ARG A 123       6.848   3.299  12.204  1.00 16.38           H  
ATOM   1896 1HH2 ARG A 123       7.794   1.064   9.799  1.00 16.38           H  
ATOM   1897 2HH2 ARG A 123       6.467   1.703  10.836  1.00 16.38           H  
ATOM   1898  N   LYS A 124      14.969   0.775   9.676  1.00  9.27           N  
ATOM   1899  CA  LYS A 124      15.690   0.892   8.418  1.00  9.12           C  
ATOM   1900  C   LYS A 124      14.691   1.355   7.391  1.00  8.67           C  
ATOM   1901  O   LYS A 124      13.497   1.135   7.571  1.00  8.89           O  
ATOM   1902  CB  LYS A 124      16.320  -0.437   8.012  1.00 12.83           C  
ATOM   1903  CG  LYS A 124      17.417  -0.923   8.953  1.00 12.83           C  
ATOM   1904  CD  LYS A 124      18.023  -2.239   8.468  1.00 12.83           C  
ATOM   1905  CE  LYS A 124      19.131  -2.729   9.398  1.00 12.83           C  
ATOM   1906  NZ  LYS A 124      19.716  -4.022   8.932  1.00 12.83           N  
ATOM   1907  H   LYS A 124      14.567  -0.112   9.952  1.00 11.12           H  
ATOM   1908  HA  LYS A 124      16.468   1.654   8.508  1.00 10.94           H  
ATOM   1909 1HB  LYS A 124      15.546  -1.205   7.968  1.00 15.40           H  
ATOM   1910 2HB  LYS A 124      16.746  -0.347   7.014  1.00 15.40           H  
ATOM   1911 1HG  LYS A 124      18.202  -0.166   9.011  1.00 15.40           H  
ATOM   1912 2HG  LYS A 124      17.004  -1.063   9.951  1.00 15.40           H  
ATOM   1913 1HD  LYS A 124      17.243  -2.999   8.415  1.00 15.40           H  
ATOM   1914 2HD  LYS A 124      18.439  -2.100   7.470  1.00 15.40           H  
ATOM   1915 1HE  LYS A 124      19.921  -1.979   9.441  1.00 15.40           H  
ATOM   1916 2HE  LYS A 124      18.722  -2.868  10.400  1.00 15.40           H  
ATOM   1917 1HZ  LYS A 124      20.443  -4.315   9.570  1.00 15.40           H  
ATOM   1918 2HZ  LYS A 124      18.994  -4.729   8.900  1.00 15.40           H  
ATOM   1919 3HZ  LYS A 124      20.109  -3.902   8.008  1.00 15.40           H  
ATOM   1920  N   TYR A 125      15.137   1.991   6.319  1.00  8.24           N  
ATOM   1921  CA  TYR A 125      14.156   2.401   5.340  1.00  7.96           C  
ATOM   1922  C   TYR A 125      14.662   2.603   3.934  1.00  7.84           C  
ATOM   1923  O   TYR A 125      15.865   2.748   3.699  1.00  7.90           O  
ATOM   1924  CB  TYR A 125      13.502   3.686   5.801  1.00 11.26           C  
ATOM   1925  CG  TYR A 125      14.462   4.851   5.948  1.00 11.26           C  
ATOM   1926  CD1 TYR A 125      14.675   5.738   4.890  1.00 11.26           C  
ATOM   1927  CD2 TYR A 125      15.125   5.036   7.151  1.00 11.26           C  
ATOM   1928  CE1 TYR A 125      15.552   6.796   5.049  1.00 11.26           C  
ATOM   1929  CE2 TYR A 125      15.991   6.085   7.308  1.00 11.26           C  
ATOM   1930  CZ  TYR A 125      16.215   6.968   6.277  1.00 11.26           C  
ATOM   1931  OH  TYR A 125      17.108   8.021   6.444  1.00 11.26           O  
ATOM   1932  H   TYR A 125      16.119   2.181   6.186  1.00  9.89           H  
ATOM   1933  HA  TYR A 125      13.401   1.620   5.292  1.00  9.55           H  
ATOM   1934 1HB  TYR A 125      12.744   3.957   5.072  1.00 13.51           H  
ATOM   1935 2HB  TYR A 125      12.997   3.529   6.754  1.00 13.51           H  
ATOM   1936  HD1 TYR A 125      14.156   5.596   3.939  1.00 13.51           H  
ATOM   1937  HD2 TYR A 125      14.956   4.347   7.981  1.00 13.51           H  
ATOM   1938  HE1 TYR A 125      15.723   7.489   4.225  1.00 13.51           H  
ATOM   1939  HE2 TYR A 125      16.504   6.222   8.258  1.00 13.51           H  
ATOM   1940  HH  TYR A 125      17.599   7.933   7.308  1.00 13.51           H  
ATOM   1941  N   GLU A 126      13.695   2.620   3.019  1.00  7.90           N  
ATOM   1942  CA  GLU A 126      13.871   2.912   1.601  1.00  7.96           C  
ATOM   1943  C   GLU A 126      12.685   3.782   1.172  1.00  7.65           C  
ATOM   1944  O   GLU A 126      11.527   3.346   1.226  1.00  7.67           O  
ATOM   1945  CB  GLU A 126      13.952   1.615   0.765  1.00 11.12           C  
ATOM   1946  CG  GLU A 126      15.155   0.707   1.113  1.00 11.12           C  
ATOM   1947  CD  GLU A 126      15.281  -0.553   0.264  1.00 11.12           C  
ATOM   1948  OE1 GLU A 126      14.425  -0.805  -0.556  1.00 11.12           O  
ATOM   1949  OE2 GLU A 126      16.229  -1.285   0.471  1.00 11.12           O  
ATOM   1950  H   GLU A 126      12.743   2.474   3.369  1.00  9.48           H  
ATOM   1951  HA  GLU A 126      14.787   3.485   1.460  1.00  9.55           H  
ATOM   1952 1HB  GLU A 126      13.045   1.036   0.895  1.00 13.34           H  
ATOM   1953 2HB  GLU A 126      14.027   1.876  -0.294  1.00 13.34           H  
ATOM   1954 1HG  GLU A 126      16.064   1.296   1.017  1.00 13.34           H  
ATOM   1955 2HG  GLU A 126      15.067   0.406   2.153  1.00 13.34           H  
ATOM   1956  N   MET A 127      12.968   4.999   0.727  1.00  7.60           N  
ATOM   1957  CA  MET A 127      11.911   5.952   0.386  1.00  7.50           C  
ATOM   1958  C   MET A 127      11.085   5.564  -0.842  1.00  7.64           C  
ATOM   1959  O   MET A 127      11.608   5.048  -1.831  1.00  7.80           O  
ATOM   1960  CB  MET A 127      12.542   7.322   0.211  1.00 10.54           C  
ATOM   1961  CG  MET A 127      13.084   7.902   1.524  1.00 10.54           C  
ATOM   1962  SD  MET A 127      13.915   9.486   1.330  1.00 10.54           S  
ATOM   1963  CE  MET A 127      15.492   8.991   0.623  1.00 10.54           C  
ATOM   1964  H   MET A 127      13.956   5.289   0.667  1.00  9.12           H  
ATOM   1965  HA  MET A 127      11.221   6.000   1.230  1.00  9.00           H  
ATOM   1966 1HB  MET A 127      13.359   7.243  -0.501  1.00 12.65           H  
ATOM   1967 2HB  MET A 127      11.802   8.012  -0.200  1.00 12.65           H  
ATOM   1968 1HG  MET A 127      12.258   8.020   2.232  1.00 12.65           H  
ATOM   1969 2HG  MET A 127      13.796   7.194   1.951  1.00 12.65           H  
ATOM   1970 1HE  MET A 127      16.111   9.871   0.456  1.00 12.65           H  
ATOM   1971 2HE  MET A 127      16.001   8.311   1.313  1.00 12.65           H  
ATOM   1972 3HE  MET A 127      15.334   8.477  -0.325  1.00 12.65           H  
ATOM   1973  N   ARG A 128       9.788   5.866  -0.784  1.00  7.81           N  
ATOM   1974  CA  ARG A 128       8.871   5.617  -1.896  1.00  8.10           C  
ATOM   1975  C   ARG A 128       8.718   6.853  -2.769  1.00  8.18           C  
ATOM   1976  O   ARG A 128       8.927   7.979  -2.316  1.00  8.30           O  
ATOM   1977  CB  ARG A 128       7.482   5.244  -1.391  1.00 11.22           C  
ATOM   1978  CG  ARG A 128       7.360   3.936  -0.614  1.00 11.22           C  
ATOM   1979  CD  ARG A 128       5.940   3.707  -0.203  1.00 11.22           C  
ATOM   1980  NE  ARG A 128       5.769   2.543   0.664  1.00 11.22           N  
ATOM   1981  CZ  ARG A 128       5.575   1.270   0.288  1.00 11.22           C  
ATOM   1982  NH1 ARG A 128       5.545   0.890  -0.970  1.00 11.22           N  
ATOM   1983  NH2 ARG A 128       5.413   0.398   1.252  1.00 11.22           N  
ATOM   1984  H   ARG A 128       9.423   6.295   0.078  1.00  9.37           H  
ATOM   1985  HA  ARG A 128       9.264   4.802  -2.503  1.00  9.72           H  
ATOM   1986 1HB  ARG A 128       7.130   6.036  -0.729  1.00 13.46           H  
ATOM   1987 2HB  ARG A 128       6.794   5.197  -2.229  1.00 13.46           H  
ATOM   1988 1HG  ARG A 128       7.681   3.106  -1.246  1.00 13.46           H  
ATOM   1989 2HG  ARG A 128       7.983   3.980   0.283  1.00 13.46           H  
ATOM   1990 1HD  ARG A 128       5.588   4.582   0.346  1.00 13.46           H  
ATOM   1991 2HD  ARG A 128       5.315   3.570  -1.087  1.00 13.46           H  
ATOM   1992  HE  ARG A 128       5.780   2.694   1.686  1.00 13.46           H  
ATOM   1993 1HH1 ARG A 128       5.689   1.554  -1.737  1.00 13.46           H  
ATOM   1994 2HH1 ARG A 128       5.392  -0.074  -1.203  1.00 13.46           H  
ATOM   1995 1HH2 ARG A 128       5.446   0.761   2.221  1.00 13.46           H  
ATOM   1996 2HH2 ARG A 128       5.265  -0.576   1.051  1.00 13.46           H  
ATOM   1997  N   VAL A 129       8.292   6.652  -4.010  1.00  8.32           N  
ATOM   1998  CA  VAL A 129       7.988   7.760  -4.909  1.00  8.59           C  
ATOM   1999  C   VAL A 129       6.521   7.672  -5.305  1.00  8.97           C  
ATOM   2000  O   VAL A 129       6.043   6.606  -5.643  1.00  9.17           O  
ATOM   2001  CB  VAL A 129       8.932   7.698  -6.120  1.00 11.92           C  
ATOM   2002  CG1 VAL A 129       8.599   8.765  -7.159  1.00 11.92           C  
ATOM   2003  CG2 VAL A 129      10.355   7.883  -5.636  1.00 11.92           C  
ATOM   2004  H   VAL A 129       8.183   5.700  -4.386  1.00  9.98           H  
ATOM   2005  HA  VAL A 129       8.148   8.705  -4.386  1.00 10.31           H  
ATOM   2006  HB  VAL A 129       8.837   6.751  -6.565  1.00 14.30           H  
ATOM   2007 1HG1 VAL A 129       9.293   8.678  -7.996  1.00 14.30           H  
ATOM   2008 2HG1 VAL A 129       7.601   8.626  -7.522  1.00 14.30           H  
ATOM   2009 3HG1 VAL A 129       8.692   9.755  -6.711  1.00 14.30           H  
ATOM   2010 1HG2 VAL A 129      11.037   7.818  -6.481  1.00 14.30           H  
ATOM   2011 2HG2 VAL A 129      10.451   8.859  -5.162  1.00 14.30           H  
ATOM   2012 3HG2 VAL A 129      10.607   7.108  -4.915  1.00 14.30           H  
ATOM   2013  N   GLU A 130       5.782   8.773  -5.303  1.00  9.23           N  
ATOM   2014  CA  GLU A 130       4.349   8.685  -5.619  1.00  9.71           C  
ATOM   2015  C   GLU A 130       4.054   8.024  -6.972  1.00  9.83           C  
ATOM   2016  O   GLU A 130       3.080   7.286  -7.112  1.00  9.97           O  
ATOM   2017  CB  GLU A 130       3.736  10.088  -5.600  1.00 13.41           C  
ATOM   2018  CG  GLU A 130       3.732  10.755  -4.220  1.00 13.41           C  
ATOM   2019  CD  GLU A 130       5.049  11.415  -3.878  1.00 13.41           C  
ATOM   2020  OE1 GLU A 130       5.954  11.351  -4.690  1.00 13.41           O  
ATOM   2021  OE2 GLU A 130       5.157  11.968  -2.815  1.00 13.41           O  
ATOM   2022  H   GLU A 130       6.189   9.676  -5.041  1.00 11.08           H  
ATOM   2023  HA  GLU A 130       3.872   8.086  -4.843  1.00 11.65           H  
ATOM   2024 1HB  GLU A 130       4.275  10.733  -6.293  1.00 16.09           H  
ATOM   2025 2HB  GLU A 130       2.703  10.033  -5.946  1.00 16.09           H  
ATOM   2026 1HG  GLU A 130       2.943  11.506  -4.194  1.00 16.09           H  
ATOM   2027 2HG  GLU A 130       3.503  10.002  -3.468  1.00 16.09           H  
ATOM   2028  N   LYS A 131       4.913   8.252  -7.959  1.00  9.99           N  
ATOM   2029  CA  LYS A 131       4.759   7.667  -9.288  1.00 10.28           C  
ATOM   2030  C   LYS A 131       5.500   6.329  -9.417  1.00 10.15           C  
ATOM   2031  O   LYS A 131       5.540   5.725 -10.490  1.00 10.58           O  
ATOM   2032  CB  LYS A 131       5.262   8.642 -10.350  1.00 14.28           C  
ATOM   2033  CG  LYS A 131       4.447   9.925 -10.450  1.00 14.28           C  
ATOM   2034  CD  LYS A 131       4.988  10.842 -11.543  1.00 14.28           C  
ATOM   2035  CE  LYS A 131       4.167  12.123 -11.660  1.00 14.28           C  
ATOM   2036  NZ  LYS A 131       4.709  13.041 -12.704  1.00 14.28           N  
ATOM   2037  H   LYS A 131       5.678   8.889  -7.783  1.00 11.99           H  
ATOM   2038  HA  LYS A 131       3.700   7.476  -9.460  1.00 12.34           H  
ATOM   2039 1HB  LYS A 131       6.295   8.909 -10.132  1.00 17.14           H  
ATOM   2040 2HB  LYS A 131       5.247   8.156 -11.325  1.00 17.14           H  
ATOM   2041 1HG  LYS A 131       3.410   9.673 -10.672  1.00 17.14           H  
ATOM   2042 2HG  LYS A 131       4.477  10.447  -9.493  1.00 17.14           H  
ATOM   2043 1HD  LYS A 131       6.023  11.105 -11.319  1.00 17.14           H  
ATOM   2044 2HD  LYS A 131       4.964  10.319 -12.499  1.00 17.14           H  
ATOM   2045 1HE  LYS A 131       3.140  11.867 -11.915  1.00 17.14           H  
ATOM   2046 2HE  LYS A 131       4.174  12.640 -10.700  1.00 17.14           H  
ATOM   2047 1HZ  LYS A 131       4.139  13.875 -12.749  1.00 17.14           H  
ATOM   2048 2HZ  LYS A 131       5.659  13.296 -12.471  1.00 17.14           H  
ATOM   2049 3HZ  LYS A 131       4.697  12.578 -13.602  1.00 17.14           H  
ATOM   2050  N   SER A 132       6.163   5.920  -8.346  1.00  9.78           N  
ATOM   2051  CA  SER A 132       6.966   4.710  -8.291  1.00  9.90           C  
ATOM   2052  C   SER A 132       7.005   4.175  -6.831  1.00  9.80           C  
ATOM   2053  O   SER A 132       8.069   4.150  -6.199  1.00  9.55           O  
ATOM   2054  CB  SER A 132       8.343   4.947  -8.894  1.00 13.81           C  
ATOM   2055  OG  SER A 132       9.020   3.741  -9.070  1.00 13.81           O  
ATOM   2056  H   SER A 132       6.037   6.432  -7.476  1.00 11.74           H  
ATOM   2057  HA  SER A 132       6.502   3.957  -8.927  1.00 11.88           H  
ATOM   2058 1HB  SER A 132       8.227   5.440  -9.859  1.00 16.57           H  
ATOM   2059 2HB  SER A 132       8.924   5.585  -8.293  1.00 16.57           H  
ATOM   2060  HG  SER A 132       9.875   3.971  -9.440  1.00 16.57           H  
ATOM   2061  N   PRO A 133       5.835   3.828  -6.229  1.00 10.22           N  
ATOM   2062  CA  PRO A 133       5.646   3.352  -4.852  1.00 10.44           C  
ATOM   2063  C   PRO A 133       6.309   2.004  -4.538  1.00 10.34           C  
ATOM   2064  O   PRO A 133       6.408   1.611  -3.376  1.00 10.53           O  
ATOM   2065  CB  PRO A 133       4.118   3.231  -4.738  1.00 15.66           C  
ATOM   2066  CG  PRO A 133       3.629   3.045  -6.156  1.00 15.66           C  
ATOM   2067  CD  PRO A 133       4.551   3.890  -6.996  1.00 15.66           C  
ATOM   2068  HA  PRO A 133       6.013   4.127  -4.168  1.00 12.53           H  
ATOM   2069 1HB  PRO A 133       3.855   2.384  -4.076  1.00 18.79           H  
ATOM   2070 2HB  PRO A 133       3.710   4.138  -4.266  1.00 18.79           H  
ATOM   2071 1HG  PRO A 133       3.646   1.980  -6.430  1.00 18.79           H  
ATOM   2072 2HG  PRO A 133       2.580   3.374  -6.230  1.00 18.79           H  
ATOM   2073 1HD  PRO A 133       4.625   3.453  -7.992  1.00 18.79           H  
ATOM   2074 2HD  PRO A 133       4.154   4.915  -7.013  1.00 18.79           H  
ATOM   2075  N   LYS A 134       6.671   1.257  -5.576  1.00 10.28           N  
ATOM   2076  CA  LYS A 134       7.263  -0.067  -5.440  1.00 10.43           C  
ATOM   2077  C   LYS A 134       8.711  -0.023  -4.987  1.00 10.19           C  
ATOM   2078  O   LYS A 134       9.413   0.965  -5.190  1.00 10.33           O  
ATOM   2079  CB  LYS A 134       7.194  -0.825  -6.768  1.00 14.55           C  
ATOM   2080  CG  LYS A 134       5.787  -1.093  -7.324  1.00 14.55           C  
ATOM   2081  CD  LYS A 134       5.007  -2.091  -6.454  1.00 14.55           C  
ATOM   2082  CE  LYS A 134       3.690  -2.504  -7.111  1.00 14.55           C  
ATOM   2083  NZ  LYS A 134       2.914  -3.454  -6.264  1.00 14.55           N  
ATOM   2084  H   LYS A 134       6.564   1.632  -6.504  1.00 12.34           H  
ATOM   2085  HA  LYS A 134       6.705  -0.614  -4.681  1.00 12.52           H  
ATOM   2086 1HB  LYS A 134       7.742  -0.259  -7.523  1.00 17.46           H  
ATOM   2087 2HB  LYS A 134       7.702  -1.784  -6.661  1.00 17.46           H  
ATOM   2088 1HG  LYS A 134       5.230  -0.156  -7.363  1.00 17.46           H  
ATOM   2089 2HG  LYS A 134       5.867  -1.489  -8.337  1.00 17.46           H  
ATOM   2090 1HD  LYS A 134       5.610  -2.981  -6.274  1.00 17.46           H  
ATOM   2091 2HD  LYS A 134       4.762  -1.635  -5.491  1.00 17.46           H  
ATOM   2092 1HE  LYS A 134       3.083  -1.618  -7.288  1.00 17.46           H  
ATOM   2093 2HE  LYS A 134       3.904  -2.985  -8.064  1.00 17.46           H  
ATOM   2094 1HZ  LYS A 134       2.037  -3.710  -6.752  1.00 17.46           H  
ATOM   2095 2HZ  LYS A 134       3.439  -4.289  -6.093  1.00 17.46           H  
ATOM   2096 3HZ  LYS A 134       2.680  -3.016  -5.355  1.00 17.46           H  
ATOM   2097  N   LYS A 135       9.157  -1.108  -4.368  1.00 10.06           N  
ATOM   2098  CA  LYS A 135      10.540  -1.221  -3.947  1.00 10.07           C  
ATOM   2099  C   LYS A 135      11.475  -0.998  -5.149  1.00 10.00           C  
ATOM   2100  O   LYS A 135      11.257  -1.614  -6.194  1.00  9.95           O  
ATOM   2101  CB  LYS A 135      10.780  -2.615  -3.355  1.00 14.10           C  
ATOM   2102  CG  LYS A 135      12.180  -2.853  -2.802  1.00 14.10           C  
ATOM   2103  CD  LYS A 135      12.310  -4.240  -2.175  1.00 14.10           C  
ATOM   2104  CE  LYS A 135      13.757  -4.532  -1.761  1.00 14.10           C  
ATOM   2105  NZ  LYS A 135      14.228  -3.641  -0.659  1.00 14.10           N  
ATOM   2106  H   LYS A 135       8.523  -1.877  -4.206  1.00 12.07           H  
ATOM   2107  HA  LYS A 135      10.697  -0.480  -3.174  1.00 12.08           H  
ATOM   2108 1HB  LYS A 135      10.071  -2.792  -2.547  1.00 16.92           H  
ATOM   2109 2HB  LYS A 135      10.596  -3.368  -4.122  1.00 16.92           H  
ATOM   2110 1HG  LYS A 135      12.917  -2.756  -3.608  1.00 16.92           H  
ATOM   2111 2HG  LYS A 135      12.399  -2.106  -2.043  1.00 16.92           H  
ATOM   2112 1HD  LYS A 135      11.669  -4.307  -1.295  1.00 16.92           H  
ATOM   2113 2HD  LYS A 135      11.993  -4.992  -2.895  1.00 16.92           H  
ATOM   2114 1HE  LYS A 135      13.826  -5.566  -1.430  1.00 16.92           H  
ATOM   2115 2HE  LYS A 135      14.408  -4.393  -2.625  1.00 16.92           H  
ATOM   2116 1HZ  LYS A 135      15.184  -3.864  -0.420  1.00 16.92           H  
ATOM   2117 2HZ  LYS A 135      14.195  -2.648  -0.945  1.00 16.92           H  
ATOM   2118 3HZ  LYS A 135      13.652  -3.759   0.155  1.00 16.92           H  
ATOM   2119  N   PRO A 136      12.497  -0.124  -5.038  1.00 10.23           N  
ATOM   2120  CA  PRO A 136      13.481   0.183  -6.063  1.00 10.43           C  
ATOM   2121  C   PRO A 136      14.486  -0.950  -6.243  1.00 10.44           C  
ATOM   2122  O   PRO A 136      14.748  -1.705  -5.312  1.00 10.55           O  
ATOM   2123  CB  PRO A 136      14.140   1.454  -5.516  1.00 15.65           C  
ATOM   2124  CG  PRO A 136      14.003   1.342  -4.016  1.00 15.65           C  
ATOM   2125  CD  PRO A 136      12.683   0.664  -3.788  1.00 15.65           C  
ATOM   2126  HA  PRO A 136      12.957   0.387  -7.007  1.00 12.52           H  
ATOM   2127 1HB  PRO A 136      15.191   1.508  -5.836  1.00 18.78           H  
ATOM   2128 2HB  PRO A 136      13.636   2.342  -5.921  1.00 18.78           H  
ATOM   2129 1HG  PRO A 136      14.843   0.760  -3.594  1.00 18.78           H  
ATOM   2130 2HG  PRO A 136      14.054   2.343  -3.553  1.00 18.78           H  
ATOM   2131 1HD  PRO A 136      12.809   0.022  -2.908  1.00 18.78           H  
ATOM   2132 2HD  PRO A 136      11.877   1.413  -3.667  1.00 18.78           H  
ATOM   2133  N   LYS A 137      15.120  -0.997  -7.416  1.00 10.55           N  
ATOM   2134  CA  LYS A 137      16.190  -1.962  -7.714  1.00 10.83           C  
ATOM   2135  C   LYS A 137      17.463  -1.795  -6.865  1.00 10.94           C  
ATOM   2136  O   LYS A 137      18.321  -2.680  -6.839  1.00 11.02           O  
ATOM   2137  CB  LYS A 137      16.558  -1.878  -9.198  1.00 15.05           C  
ATOM   2138  CG  LYS A 137      17.250  -0.571  -9.622  1.00 15.05           C  
ATOM   2139  CD  LYS A 137      17.513  -0.546 -11.129  1.00 15.05           C  
ATOM   2140  CE  LYS A 137      18.221   0.737 -11.556  1.00 15.05           C  
ATOM   2141  NZ  LYS A 137      18.449   0.784 -13.030  1.00 15.05           N  
ATOM   2142  H   LYS A 137      14.835  -0.352  -8.138  1.00 12.66           H  
ATOM   2143  HA  LYS A 137      15.799  -2.961  -7.517  1.00 13.00           H  
ATOM   2144 1HB  LYS A 137      17.228  -2.702  -9.447  1.00 18.06           H  
ATOM   2145 2HB  LYS A 137      15.659  -1.995  -9.801  1.00 18.06           H  
ATOM   2146 1HG  LYS A 137      16.633   0.284  -9.347  1.00 18.06           H  
ATOM   2147 2HG  LYS A 137      18.207  -0.482  -9.106  1.00 18.06           H  
ATOM   2148 1HD  LYS A 137      18.134  -1.401 -11.400  1.00 18.06           H  
ATOM   2149 2HD  LYS A 137      16.566  -0.623 -11.665  1.00 18.06           H  
ATOM   2150 1HE  LYS A 137      17.612   1.593 -11.266  1.00 18.06           H  
ATOM   2151 2HE  LYS A 137      19.183   0.800 -11.047  1.00 18.06           H  
ATOM   2152 1HZ  LYS A 137      18.918   1.646 -13.273  1.00 18.06           H  
ATOM   2153 2HZ  LYS A 137      19.024   0.001 -13.310  1.00 18.06           H  
ATOM   2154 3HZ  LYS A 137      17.563   0.738 -13.512  1.00 18.06           H  
ATOM   2155  N   LYS A 138      17.603  -0.645  -6.220  1.00 11.14           N  
ATOM   2156  CA  LYS A 138      18.743  -0.330  -5.369  1.00 11.48           C  
ATOM   2157  C   LYS A 138      18.221   0.448  -4.169  1.00 11.56           C  
ATOM   2158  O   LYS A 138      17.253   1.196  -4.308  1.00 11.82           O  
ATOM   2159  CB  LYS A 138      19.793   0.481  -6.132  1.00 15.94           C  
ATOM   2160  CG  LYS A 138      19.353   1.884  -6.543  1.00 15.94           C  
ATOM   2161  CD  LYS A 138      20.464   2.621  -7.291  1.00 15.94           C  
ATOM   2162  CE  LYS A 138      20.043   4.044  -7.637  1.00 15.94           C  
ATOM   2163  NZ  LYS A 138      21.120   4.798  -8.349  1.00 15.94           N  
ATOM   2164  H   LYS A 138      16.850   0.019  -6.295  1.00 13.37           H  
ATOM   2165  HA  LYS A 138      19.196  -1.253  -5.005  1.00 13.78           H  
ATOM   2166 1HB  LYS A 138      20.685   0.560  -5.546  1.00 19.13           H  
ATOM   2167 2HB  LYS A 138      20.056  -0.057  -7.042  1.00 19.13           H  
ATOM   2168 1HG  LYS A 138      18.466   1.818  -7.173  1.00 19.13           H  
ATOM   2169 2HG  LYS A 138      19.104   2.463  -5.648  1.00 19.13           H  
ATOM   2170 1HD  LYS A 138      21.357   2.663  -6.654  1.00 19.13           H  
ATOM   2171 2HD  LYS A 138      20.713   2.085  -8.206  1.00 19.13           H  
ATOM   2172 1HE  LYS A 138      19.162   4.001  -8.275  1.00 19.13           H  
ATOM   2173 2HE  LYS A 138      19.788   4.575  -6.718  1.00 19.13           H  
ATOM   2174 1HZ  LYS A 138      20.789   5.728  -8.560  1.00 19.13           H  
ATOM   2175 2HZ  LYS A 138      21.949   4.868  -7.764  1.00 19.13           H  
ATOM   2176 3HZ  LYS A 138      21.356   4.324  -9.206  1.00 19.13           H  
ATOM   2177  N   SER A 139      18.869   0.329  -3.010  1.00 11.56           N  
ATOM   2178  CA  SER A 139      18.412   1.074  -1.839  1.00 11.86           C  
ATOM   2179  C   SER A 139      18.890   2.508  -1.911  1.00 11.84           C  
ATOM   2180  O   SER A 139      19.721   2.872  -2.749  1.00 11.98           O  
ATOM   2181  CB  SER A 139      18.930   0.500  -0.539  1.00 16.49           C  
ATOM   2182  OG  SER A 139      20.278   0.793  -0.385  1.00 16.49           O  
ATOM   2183  H   SER A 139      19.707  -0.263  -2.919  1.00 13.87           H  
ATOM   2184  HA  SER A 139      17.320   1.066  -1.821  1.00 14.23           H  
ATOM   2185 1HB  SER A 139      18.366   0.910   0.294  1.00 19.79           H  
ATOM   2186 2HB  SER A 139      18.785  -0.579  -0.532  1.00 19.79           H  
ATOM   2187  HG  SER A 139      20.751   0.157  -0.979  1.00 19.79           H  
ATOM   2188  N   ASP A 140      18.411   3.317  -0.980  1.00 11.86           N  
ATOM   2189  CA  ASP A 140      18.763   4.726  -0.877  1.00 12.06           C  
ATOM   2190  C   ASP A 140      20.259   4.944  -0.623  1.00 12.20           C  
ATOM   2191  O   ASP A 140      20.763   6.056  -0.788  1.00 12.46           O  
ATOM   2192  CB  ASP A 140      17.959   5.374   0.254  1.00 16.81           C  
ATOM   2193  CG  ASP A 140      16.459   5.461  -0.058  1.00 16.81           C  
ATOM   2194  OD1 ASP A 140      16.086   5.269  -1.177  1.00 16.81           O  
ATOM   2195  OD2 ASP A 140      15.693   5.702   0.844  1.00 16.81           O  
ATOM   2196  H   ASP A 140      17.732   2.948  -0.327  1.00 14.23           H  
ATOM   2197  HA  ASP A 140      18.504   5.211  -1.819  1.00 14.47           H  
ATOM   2198 1HB  ASP A 140      18.095   4.798   1.173  1.00 20.17           H  
ATOM   2199 2HB  ASP A 140      18.343   6.379   0.440  1.00 20.17           H  
ATOM   2200  N   ASN A 141      20.950   3.904  -0.135  1.00 12.23           N  
ATOM   2201  CA  ASN A 141      22.365   3.988   0.183  1.00 12.57           C  
ATOM   2202  C   ASN A 141      23.263   3.277  -0.839  1.00 12.92           C  
ATOM   2203  O   ASN A 141      24.454   3.087  -0.573  1.00 13.35           O  
ATOM   2204  CB  ASN A 141      22.601   3.402   1.560  1.00 17.46           C  
ATOM   2205  CG  ASN A 141      21.958   4.205   2.654  1.00 17.46           C  
ATOM   2206  OD1 ASN A 141      22.082   5.434   2.720  1.00 17.46           O  
ATOM   2207  ND2 ASN A 141      21.260   3.520   3.530  1.00 17.46           N  
ATOM   2208  H   ASN A 141      20.494   2.996  -0.046  1.00 14.68           H  
ATOM   2209  HA  ASN A 141      22.653   5.039   0.188  1.00 15.08           H  
ATOM   2210 1HB  ASN A 141      22.205   2.384   1.586  1.00 20.95           H  
ATOM   2211 2HB  ASN A 141      23.671   3.340   1.752  1.00 20.95           H  
ATOM   2212 1HD2 ASN A 141      20.802   3.991   4.287  1.00 20.95           H  
ATOM   2213 2HD2 ASN A 141      21.182   2.527   3.439  1.00 20.95           H  
ATOM   2214  N   ASP A 142      22.713   2.888  -1.992  1.00 12.93           N  
ATOM   2215  CA  ASP A 142      23.490   2.164  -2.998  1.00 13.46           C  
ATOM   2216  C   ASP A 142      23.901   3.029  -4.190  1.00 13.84           C  
ATOM   2217  O   ASP A 142      24.762   2.622  -4.972  1.00 14.31           O  
ATOM   2218  OXT ASP A 142      23.230   4.008  -4.509  1.00 20.20           O  
ATOM   2219  CB  ASP A 142      22.696   0.960  -3.503  1.00 17.86           C  
ATOM   2220  CG  ASP A 142      22.535  -0.184  -2.482  1.00 17.86           C  
ATOM   2221  OD1 ASP A 142      23.472  -0.514  -1.789  1.00 17.86           O  
ATOM   2222  OD2 ASP A 142      21.421  -0.725  -2.401  1.00 17.86           O  
ATOM   2223  H   ASP A 142      21.721   3.070  -2.177  1.00 15.52           H  
ATOM   2224  HA  ASP A 142      24.399   1.796  -2.523  1.00 16.15           H  
ATOM   2225 1HB  ASP A 142      21.703   1.318  -3.754  1.00 21.43           H  
ATOM   2226 2HB  ASP A 142      23.154   0.573  -4.413  1.00 21.43           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 -632.344 69.9893 579.296 -42.7135 10.684 36.2528 256.558 -267.826 -1.27391 -9.79054 -246.768 -31.2158 -54.8958 -3.90937 -49.8267 -26.9568 0 0.23134 9.90634 93.2117 108.375 -35.1856 31.964 -157.113 -16.153 93.2116 -286.291
GLU:NtermProteinFull_1 -3.9052 0.10141 6.04172 -0.26648 0.07136 0.4726 2.4188 -2.35465 -0.01437 -0.15416 -4.75022 0.63227 0 0 -0.93347 -0.93199 0 0.01671 0.01672 0 3.25376 0 0 -2.7348 0 0.06334 -2.95664
ASN_2 -2.67601 0.08272 3.77658 -0.17713 0.01063 0.27622 1.05861 -1.63676 -0.02181 -0.20701 -1.64075 -0.37622 0 0 -0.95389 0 0 -0.03184 0.00361 0 1.93847 -0.02734 0 -0.93687 0.26804 0.20998 -1.06077
SER_3 -4.06633 0.24716 5.07199 -0.0334 0.00046 0.02017 2.49474 -2.17216 -0.01801 -0.15557 -4.36564 0.15374 0 0 -1.6396 -0.69652 0 0.00902 0.02634 0.87615 0 -0.26644 1.77992 -0.77834 -0.05078 0.39869 -3.16441
SER_4 -4.37234 0.19263 4.54046 -0.02773 0 0.06455 2.01971 -2.05208 -0.01322 -0.11045 -1.17301 -0.45142 0 0 -1.22044 -0.70563 0 -0.00518 5e-05 0.14552 0 -0.46784 0.62657 -0.77834 -0.59376 0.33085 -4.05107
GLN_5 -4.88641 0.30429 5.19146 -0.6253 0.11487 0.97011 3.06111 -2.36907 -0.00979 -0.12363 -3.40433 -1.1223 0 0 -2.25357 0 0 0.17822 0.05966 0 4.29853 0.20528 0 -0.18838 -0.36999 0.39722 -0.57201
ASP_6 -2.45232 0.35546 3.42002 -0.11725 0.00522 0.35186 1.38682 -1.38241 -0.01754 -0.16274 -2.17876 -0.68262 0 0 0 -1.21361 0 -0.08765 0.20583 0 2.16047 -0.05775 0 -2.3716 -0.21632 1.05687 -1.99801
PRO_7 -4.44191 0.64017 2.86105 -0.19317 0.00236 0.13593 0.82121 -1.0572 -0.00467 -0.04621 -0.77414 0.07501 0 0 0 0 0 -0.00152 0.01119 0.42043 0 -0.9509 0 -2.4119 -0.30656 0.88426 -4.33656
THR_8 -3.82909 0.34233 3.14284 -0.18417 0.09463 0.06539 1.91979 -1.68657 -0.00467 -0.04621 -3.1266 -0.94739 0 0 -0.65128 0 0 0.05528 0.00139 0.97575 0 -0.81181 2.3029 -1.0874 -0.15214 0.3685 -3.25854
ARG_9 -4.27594 0.74018 4.44053 -0.56845 0.068 0.35669 1.89124 -1.81741 -0 -0 -3.41667 0.64238 0 0 -0.53736 -0.66277 0 0.05402 0.645 1.98161 0 -0.02685 0 -1.2888 -0.24861 1.15929 -0.86392
PRO_10 -4.5238 0.90742 3.62428 -0.1262 0.00124 0.09267 2.17241 -1.56911 -0 -0 -1.30987 0.21548 0 0 0 0 0 -0.04054 0.0175 0.24935 0 -1.1177 0 -2.4119 -0.54045 1.73129 -2.62791
PRO_11 -4.29182 0.69101 1.97053 -0.0925 0.0013 0.05758 0.418 -0.89827 -0 -0 0.4808 0.66915 0 0 0 0 0 -0.16955 0.00674 0.61718 0 -0.64726 0 -2.4119 -0.14961 0.94104 -2.80757
SER_12 -2.0954 0.35859 2.00924 -0.02882 0.0001 0.04618 0.70642 -0.98155 -0 -0 0.38977 -1.13991 0 0 0 0 0 0.009 0.00986 0.32405 0 -0.16233 0.61118 -0.77834 -0.12235 0.28217 -0.56214
THR_13 -2.51576 0.17984 2.78077 -0.11614 0.07711 0.06367 1.18321 -1.31166 -0 -0 -0.36197 -0.85007 0 0 0 0 0 0.03108 0.0954 0.21789 0 -0.66353 2.28655 -1.0874 -0.24931 0.30821 0.06788
ASP_14 -5.95765 0.52264 8.37002 -0.23593 0.07922 0.76865 4.11041 -3.41478 -0 -0 -6.3138 -1.05671 0 0 -0.63534 -1.25461 0 -0.02443 2e-05 0 2.13337 -0.55938 0 -2.3716 -0.04385 0.47532 -5.40841
ASP_15 -1.81444 0.30503 2.94475 -0.11832 0.01261 0.36694 1.07005 -1.34895 -0 -0 -0.77965 -0.43821 0 0 0 0 0 -0.09402 0.00172 0 1.80292 -0.01736 0 -2.3716 -0.17556 0.54234 -0.11174
SER_16 -3.44616 0.39324 4.42471 -0.03739 0 0.05006 2.51932 -2.01155 -0 -0 -3.32406 -0.49565 0 0 -0.63534 -0.59184 0 -0.03907 0.03376 0.17568 0 -0.30378 1.76828 -0.77834 -0.48137 0.47636 -2.30312
LEU_17 -8.53236 1.82164 4.24465 -0.5258 0.29202 0.14932 2.5273 -2.71527 -0 -0 -0.71788 0.1209 0 0 0 0 0 0.3243 0.06373 0.08257 0 -0.08228 0 0.18072 -0.53977 0.56325 -2.74295
GLY_18 -1.57137 0.2212 1.99183 -5e-05 0 0 0.81979 -0.92257 -0 -0 -0.69605 -0.44972 0 0 0 0 0 -0.06547 0 0 0 0.463 0 0.83697 -0.16184 0.47042 0.93615
ASP_19 -4.71748 1.04325 6.31912 -0.23271 0.10245 0.74633 4.14597 -2.8503 -0 -0 -4.58225 -1.32172 0 0 -0.67723 0 0 -0.04618 0.00463 0 2.14395 -0.59136 0 -2.3716 -0.20905 0.95696 -2.1372
PRO_20 -3.47208 0.52663 2.7855 -0.09369 0.00138 0.05898 1.25775 -1.31128 -0 -0 0.12249 0.65537 0 0 0 0 0 0.00454 0.00893 0.61893 0 -0.56988 0 -2.4119 -0.39246 1.12208 -1.0887
ALA_21 -2.49873 0.37849 2.41231 -0.0234 0 0 1.28761 -1.32351 -0 -0 -1.13662 -0.37089 0 0 -0.67723 0 0 -0.06532 0 0 0 -0.34832 0 1.8394 -0.43263 0.44071 -0.51811
LEU_22 -3.81694 0.25087 2.7119 -0.4919 0.1953 0.11402 1.23378 -1.50324 -0.01595 -0.21163 -1.13312 0.16294 0 0 0 0 0 -0.02752 0.04195 0.39784 0 -0.27662 0 0.18072 -0.21825 0.27881 -2.12704
HIS_D_23 -8.63158 0.76073 6.33585 -0.66093 0.05171 0.65498 1.89921 -3.28683 -0.00885 -0.09568 -1.19766 -0.36835 0 0 0 -0.21871 0 0.00066 0.07602 0 3.38486 -0.32355 0 -0.45461 0.58001 0.38611 -1.11662
GLU_24 -5.10505 0.72837 6.12388 -0.30052 0.05778 0.41712 2.80561 -2.64035 -0.01554 -0.14032 -3.93586 -0.31686 0 0 0 -0.78226 0 -0.11536 0.00798 0 2.79129 -0.08498 0 -2.7348 0.42153 1.14932 -1.669
PRO_25 -3.82618 0.67898 3.18871 -0.06572 0 0.04198 2.01618 -1.58778 -0.00616 -0.03986 -1.17885 0.61564 0 0 0 0 0 0.03314 0.07514 0.15373 0 -0.61487 0 -2.4119 0.1616 1.12259 -1.6436
LEU_26 -8.26205 1.06692 3.50402 -0.73695 0.29487 0.29761 2.13175 -2.48768 -0 -0 -1.22062 0.1338 0 0 0 0 0 0.0533 0.15249 0.66079 0 -0.11212 0 0.18072 0.46769 0.53194 -3.34353
TRP_27 -13.4426 1.41666 6.80161 -0.92127 0.20838 0.4507 4.06045 -4.29246 -0.01578 -0.15184 -1.16827 -0.33132 0 0 -0.55989 0 0 0.2799 0.34016 0 2.57391 -0.00537 0 1.6906 0.16741 0.69743 -2.20156
ALA_28 -3.75846 0.32016 3.36872 -0.02129 0 0 1.48242 -2.07634 -0.00955 -0.10397 -0.37027 -0.40534 0 0 0 0 0 0.20546 0 0 0 -0.34623 0 1.8394 -0.35161 0.58231 0.35542
ASN_29 -5.98958 0.6484 4.44718 -0.16639 0.02946 0.24107 2.15973 -2.58864 -0.01618 -0.22635 -1.79476 -0.25066 0 0 0 0 0 0.00395 0.07051 0 1.62136 0.40314 0 -0.93687 0.02474 0.46691 -1.85299
LEU_30 -8.79947 0.98049 3.24643 -0.54518 0.46265 0.15384 2.46344 -2.50178 -0.00616 -0.03986 -2.17051 0.1346 0 0 -0.49405 0 0 0.13036 0.17621 0.67081 0 -0.03712 0 0.18072 0.44747 0.9917 -4.5554
ASN_31 -4.87842 0.97241 5.90153 -0.23359 0.01425 0.34986 2.72462 -2.69468 -0.04352 -0.40835 -1.77547 -0.47901 0 0 -1.21142 0 0 0.0037 0.02614 0 2.85536 0.2779 0 -0.93687 0.16267 1.7445 2.37162
PRO_32 -3.31447 0.5934 2.01864 -0.0665 0 0.04179 0.45758 -0.92851 -0 -0 0.03257 0.564 0 0 0 0 0 -0.08592 0.14167 0.18966 0 -0.91829 0 -2.4119 0.39082 1.53849 -1.75696
HIS_33 -3.47482 0.36008 2.97893 -0.38918 0.03764 0.50646 1.26283 -1.5034 -0.01404 -0.16914 -1.67991 0.08913 0 0 -2.32785 0 0 0.25443 0.01645 0 2.18462 -0.63144 0 -0.45461 0.60428 0.79572 -1.55382
SER_34 -3.13133 0.2958 3.65995 -0.02234 0 0.05464 1.49536 -1.75095 -0.01771 -0.11142 -0.72209 -0.37148 0 0 0 0 0 0.00265 0.01779 0.03978 0 -0.53544 0.61651 -0.77834 0.19387 0.50706 -0.5577
SER_35 -3.54148 0.4248 1.67815 -0.02688 0 0.06408 0.62857 -0.9678 -0 -0 -0.63209 -0.18815 0 0 -0.82398 0 0 -0.00255 0.0024 0.04002 0 -0.54079 0.61607 -0.77834 -0.22533 0.45099 -3.82233
TYR_36 -5.51195 0.51081 3.18236 -0.60063 0.16293 0.32393 1.76821 -2.06219 -0.00979 -0.14907 -1.06683 -0.29356 0 0 0 0 0 0.18603 0.01342 0 2.04989 -0.18441 0.00443 1.2797 -0.2881 0.38472 -0.30009
THR_37 -2.7663 0.20445 2.49486 -0.2008 0.14567 0.0748 0.91627 -1.3364 -0 -0 -0.1532 -0.49188 0 0 0 0 0 -0.01751 0.00709 0.05895 0 0.02028 2.29783 -1.0874 -0.00476 0.31979 0.48173
SER_38 -2.80055 0.2645 2.75484 -0.02328 0 0.02138 0.89346 -1.49216 -0 -0 -0.40376 -0.32276 0 0 0 0 0 -0.03851 0.0018 0.47704 0 0.31491 0.60371 -0.77834 0.15622 0.18706 -0.18444
ALA_39 -5.14684 0.69672 2.17482 -0.02002 0 0 1.87703 -1.96749 -0.00277 -0.04346 -0.58889 -0.35712 0 0 0 0 0 -0.00946 0 0 0 -0.30169 0 1.8394 -0.22873 0.24323 -1.83527
MET_40 -9.86357 1.38858 5.16254 -0.87106 0.31103 0.26433 2.30996 -2.54766 -0.00867 -0.12554 -2.34476 -0.14713 0 0 -0.94373 0 0 -0.08091 0.26436 0.85194 0 0.09544 0 0.60916 -0.34612 0.75613 -5.26567
MET_41 -4.04396 0.41088 3.39063 -0.33623 0.05911 0.12905 1.47392 -1.76435 -0.00729 -0.03209 -1.40322 -0.31417 0 0 0 0 0 -0.04706 0.01427 1.58528 0 0.20869 0 0.60916 -0.31395 0.71713 0.33577
SER_42 -4.6388 0.70307 5.38366 -0.03052 0 0.05206 3.36104 -2.48682 -0.00277 -0.04346 -2.37713 -0.9332 0 0 -0.19912 0 0 0.04165 0.00629 0.85625 0 0.01962 0.61508 -0.77834 -0.57867 0.90715 -0.12297
PRO_43 -3.91322 0.58976 3.2047 -0.06809 0 0.04261 1.61858 -1.41681 -0 -0 -0.64661 0.60552 0 0 0 0 0 -0.0683 0.05484 0.18317 0 -0.58451 0 -2.4119 -0.19895 0.97921 -2.02997
ILE_44 -8.74778 1.9526 3.00939 -0.77373 0.52888 0.32764 2.39718 -2.41762 -0 -0 -1.32629 0.36023 0 0 -0.19912 0 0 -0.03038 0.4443 0.98442 0 -0.03145 0 0.73287 0.10496 0.91129 -1.77262
MET_45 -9.23867 0.56143 4.85027 -0.99237 0.20358 0.34862 2.79197 -2.76731 -0 -0 -2.07326 -0.54615 0 0 0 0 0 0.03684 0.18635 3.53832 0 -0.11793 0 0.60916 -0.15145 0.87077 -1.88983
ASN_46 -6.15043 0.72986 6.27075 -0.16989 0.02316 0.24443 3.08965 -3.094 -0.01596 -0.15763 -2.77479 -0.29464 0 0 0 -0.54919 0 0.13124 0.11276 0 1.47843 0.57752 0 -0.93687 0.04679 0.43052 -1.0083
GLU_47 -6.5473 0.31631 8.01931 -0.21065 0.02013 0.26742 3.44079 -3.58143 -0.01179 -0.1156 -3.22148 -0.51338 0 0 -1.09909 0 0 0.0936 0.1113 0 3.18881 -0.35145 0 -2.7348 -0.11175 0.48495 -2.55609
VAL_48 -7.50747 0.82642 4.83927 -0.31271 0.20621 0.07069 2.75359 -3.02668 -0.02921 -0.12047 -1.94446 -0.08536 0 0 0 0 0 -0.06275 0.05577 0.05978 0 -0.39085 0 1.9342 -0.25609 0.42809 -2.56205
MET_49 -8.74921 1.47814 5.32554 -0.46679 0.23011 0.17699 2.62792 -2.76335 -0.00513 -0.0227 -1.38108 0.22548 0 0 0 0 0 -0.04655 0.02467 2.19168 0 -0.18862 0 0.60916 -0.14887 0.57036 -0.31224
SER_50 -4.19949 0.48017 4.74043 -0.03494 0.0063 0.02661 1.59958 -2.13164 -0 -0 -1.43683 0.00079 0 0 0 0 0 -0.04638 0.00276 1.10104 0 -0.35247 1.73567 -0.77834 -0.44859 0.62355 0.88821
ASN_51 -6.92159 0.55095 7.08057 -0.16211 0.00724 0.23078 3.66247 -3.47487 -0.04529 -0.26447 -2.79827 -0.25465 0 0 -1.22044 -0.70563 0 -0.03891 0.0997 0 1.53022 0.42238 0 -0.93687 -0.11726 0.42823 -2.92781
ASP_52 -4.96272 0.22348 5.93687 -0.11718 0.01631 0.35476 2.80912 -2.69029 -0.03608 -0.18899 -2.86511 -0.30999 0 0 0 -0.66881 0 0.02847 8e-05 0 3.88289 -0.80129 0 -2.3716 0.05279 0.5483 -1.15899
GLU_53 -4.68856 0.26236 4.82933 -0.26517 0.05864 0.46147 0.83357 -1.90276 -0.04617 -0.30062 -1.54562 -0.46086 0 0 0 0 0 -0.01085 0.01378 0 3.01558 0.2839 0 -2.7348 0.36484 0.50884 -1.32308
THR_54 -5.58934 0.78365 4.41742 -0.19545 0.15358 0.06856 3.60634 -2.50309 -0.03328 -0.13697 -3.2597 -1.12121 0 0 -0.80526 0 0 0.09535 0.01329 0.0823 0 0.11299 2.28557 -1.0874 1.06323 0.41661 -1.63283
THR_55 -2.4211 0.2869 1.84976 -0.11772 0.05874 0.07045 0.444 -0.97411 -3e-05 -0.0001 -0.42992 -0.8229 0 0 -0.06879 0 0 -0.03408 0.00127 0.07605 0 -0.69568 2.26551 -1.0874 0.51957 0.54184 -0.53775
ASP_56 -5.42603 0.58252 8.60372 -0.23588 0.15518 0.76572 4.61086 -3.49058 -0.01199 -0.10105 -7.48617 -1.23403 0 0 -1.7256 0 0 -0.0804 0.00562 0 2.50643 -0.67858 0 -2.3716 -0.24922 0.54224 -5.31885
ASP_57 -3.19402 0.05619 5.70542 -0.11306 0.00945 0.34756 2.84548 -2.33007 -4e-05 -0.00094 -4.58487 -0.40835 0 0 -1.16875 -0.70288 0 -0.11304 0.00589 0 1.78961 -0.01871 0 -2.3716 -0.35814 0.5048 -4.10007
GLU_58 -3.50699 0.27396 4.45717 -0.20834 0.02867 0.304 2.13346 -1.90861 -0.00948 -0.0715 -2.41989 -0.56858 0 0 -0.88214 0 0 -0.03679 0.00894 0 2.87945 -0.18119 0 -2.7348 -0.15586 0.34034 -2.25817
LYS_59 -5.35239 0.5447 6.63761 -0.39171 0.05798 0.30593 2.84943 -2.74784 -0 -0 -4.56723 0.16277 0 0 -0.48112 0 0 -0.04326 0.2137 2.20341 0 -0.17022 0 -1.5107 -0.11928 0.42595 -1.98226
GLY_60 -3.84533 0.62939 4.25139 -4e-05 0 0 1.72449 -2.13053 -0.04089 -0.29993 -0.26849 -0.40437 0 0 0 0 0 -0.15305 0 0 0 0.35709 0 0.83697 0.05714 0.59659 1.31044
ARG_61 -6.48665 0.50048 5.93874 -0.74135 0.17021 0.45387 1.80127 -2.55316 -0.01344 -0.1483 -2.40663 0.40197 0 0 -0.37413 0 0 -0.13129 0.49221 2.62007 0 -0.07893 0 -1.2888 0.01962 0.58854 -1.2357
LEU_62 -5.40814 0.4673 3.25356 -0.51727 0.20571 0.15053 1.61853 -1.65514 -0 -0 -1.06941 0.05403 0 0 0 0 0 0.01886 0.11924 0.56426 0 -0.02695 0 0.18072 -0.02008 0.63013 -1.43412
ILE_63 -8.0338 1.0475 5.25854 -0.49159 0.31378 0.11258 3.16383 -2.91554 -0.00313 -0.03971 -1.88629 0.23335 0 0 0 0 0 -0.08527 0.10383 0.36288 0 -0.45132 0 0.73287 -0.11765 1.37757 -1.31757
PRO_64 -3.78577 0.3933 2.39787 -0.06611 0 0.04172 0.88068 -1.06693 -0 -0 -0.52941 0.5987 0 0 0 0 0 -0.16998 0.03151 0.18946 0 -0.45022 0 -2.4119 -0.19227 1.35669 -2.78267
ASP_65 -5.86045 0.53715 6.88962 -0.11054 0.00871 0.33542 3.94037 -3.04863 -0 -0 -8.74181 -0.32486 0 0 -2.96057 -0.69652 0 0.06847 0.00119 0 2.16297 -0.26437 0 -2.3716 -0.05349 0.6054 -9.88352
ARG_66 -4.87187 0.50205 5.35049 -0.93186 0.33553 0.69364 2.89368 -2.29993 -0 -0 -3.96152 -0.25856 0 0 -0.4622 -1.21361 0 0.03142 0.01906 2.78578 0 -0.17831 0 -1.2888 0.6711 1.70711 -0.47679
PRO_67 -5.14094 0.8689 3.04285 -0.20734 0.01891 0.15756 1.03506 -1.21167 -0.01398 -0.10173 -0.40379 -0.12599 0 0 0 0 0 -0.05332 0.02807 0.93135 0 -0.9356 0 -2.4119 0.60593 2.30466 -1.61295
PRO_68 -3.0145 0.39588 1.27965 -0.18664 0.05602 0.13704 0.35071 -0.56066 -0 -0 -0.0113 -0.11712 0 0 0 0 0 0.04812 0.00318 0.36479 0 -0.28352 0 -2.4119 0.69643 1.24349 -2.01033
ILE_69 -5.73838 1.27581 2.5255 -0.56218 0.33351 0.10193 1.4554 -1.50001 -0.01398 -0.10173 -0.23404 0.22581 0 0 0 0 0 0.02113 0.25434 1.1799 0 -0.43442 0 0.73287 1.07946 1.5448 2.14575
PRO_70 -1.87896 0.4224 0.53098 -0.0733 0 0.04464 0.08623 -0.30754 -0 -0 -0.03528 0.56344 0 0 0 0 0 -0.19245 0.02151 0.41795 0 -0.59515 0 -2.4119 0.03906 1.50862 -1.85974
HIS_D_71 -4.53883 0.6222 3.2322 -1.00689 0.09119 1.42351 1.76005 -1.71632 -0 -0 -0.77133 -0.46082 0 0 -0.46056 0 0 -0.00517 0.10154 0 2.04292 -0.28995 0 -0.45461 -0.24334 0.76054 0.08632
SER_72 -2.8648 0.42229 2.54949 -0.02814 0.00082 0.02412 0.49403 -1.15178 -0.01131 -0.02972 -1.0725 -0.22769 0 0 -0.46056 0 0 -0.08022 7e-05 0.55252 0 0.19983 0.60141 -0.77834 -0.28034 1.17783 -0.96298
PRO_73 -6.44331 0.91915 4.34918 -0.206 0.0129 0.15205 2.1625 -1.6685 -0 -0 -1.05813 -0.0107 0 0 0 0 0 0.03111 0.00254 0.31809 0 -0.75814 0 -2.4119 -0.28247 0.93201 -3.95963
ARG_74 -2.92603 0.15474 3.31793 -0.76679 0.10327 0.50588 1.47812 -1.50641 -0 -0 -1.31201 0.36774 0 0 0 0 0 -0.04301 0.00528 1.5563 0 -0.19974 0 -1.2888 -0.28048 0.29991 -0.53409
GLU_75 -4.53025 0.33961 5.46095 -0.48969 0.08205 0.96215 2.37451 -2.37854 -0 -0 -2.45699 -0.52574 0 0 0 -1.13573 0 -0.07065 0.19087 0 3.59684 -0.34856 0 -2.7348 -0.52702 0.28986 -1.90114
LEU_76 -7.53285 0.60397 5.6043 -0.67357 0.22038 0.24095 2.76375 -2.8552 -0 -0 -1.335 0.10237 0 0 0 0 0 0.00045 0.02104 0.87307 0 -0.21129 0 0.18072 -0.35695 0.4243 -1.92954
LYS_77 -5.26192 0.15681 5.9462 -0.31231 0.04578 0.15132 2.2734 -2.61955 -0.01131 -0.02972 -2.0993 0.01847 0 0 0 0 0 0.11265 0.16446 1.72257 0 -0.00351 0 -1.5107 -0.22604 0.39456 -1.08814
ARG_78 -7.40802 0.39791 9.87136 -0.93327 0.15333 0.57187 4.25351 -4.17216 -0.00183 -0.0156 -5.70004 0.11565 0 0 0 -1.68216 0 -0.00147 0.06215 2.17554 0 0.0039 0 -1.2888 -0.15635 0.6302 -3.12426
LEU_79 -5.92191 0.24901 5.73147 -0.47572 0.2143 0.11123 2.33369 -2.85211 -0.01504 -0.14903 -1.96181 0.2288 0 0 0 0 0 0.01705 0.0154 0.35022 0 -0.26415 0 0.18072 -0.09482 0.58542 -1.71727
LYS_80 -5.56954 0.22548 6.60965 -0.30126 0.0281 0.12946 2.54869 -2.79111 -0 -0 -2.01554 -0.00203 0 0 0 0 0 0.00161 0.0224 1.79699 0 0.04232 0 -1.5107 -0.28143 0.22171 -0.84521
ARG_81 -6.12559 0.28967 7.20043 -1.0035 0.19534 0.66493 3.1793 -3.17746 -0.01541 -0.13079 -3.4188 0.04505 0 0 0 -0.60862 0 -0.03353 0.05706 2.47503 0 -0.05731 0 -1.2888 -0.26275 0.25318 -1.76258
GLU_82 -7.58648 0.30447 9.42236 -0.22326 0.0333 0.32226 3.41292 -4.04385 -0.01504 -0.14903 -4.98026 -0.62571 0 0 0 -0.54644 0 0.0595 0.0483 0 3.0383 -0.24892 0 -2.7348 -0.44131 0.37689 -4.57677
LYS_83 -4.52879 0.20316 6.73864 -0.49303 0.14473 0.28671 3.13289 -2.85869 -0.00183 -0.0156 -4.27783 0.15217 0 0 0 -0.82792 0 -0.02914 0.07626 2.31846 0 -0.01962 0 -1.5107 -0.34136 0.44307 -1.40844
ASP_84 -3.2623 0.10407 5.25368 -0.11291 0.01784 0.34924 2.39711 -2.2211 -0.01437 -0.15416 -3.28199 -0.27643 0 0 0 -0.83717 0 -0.04044 0.02518 0 1.70691 0.11133 0 -2.3716 -0.23425 0.35195 -2.48939
GLN_85 -4.61668 0.35174 4.97573 -0.28218 0.05347 0.22842 1.73117 -2.15806 -0 -0 -2.25929 -0.64796 0 0 0 -0.60862 0 0.00142 0.00535 0 2.81785 -0.20533 0 -0.18838 -0.52684 0.25381 -1.07438
GLN_86 -2.71825 0.16387 3.57581 -0.62368 0.10322 0.62437 1.86172 -1.65978 -0 -0 -1.40614 -0.55486 0 0 0 0 0 0.01202 0.02091 0 2.44919 -0.23663 0 -0.18838 -0.47173 0.22772 1.17938
SER_87 -2.83942 0.16476 3.55642 -0.0355 0.00859 0.06619 1.21512 -1.56208 -0.01541 -0.13079 -0.99958 -0.56422 0 0 0 0 0 -0.0509 0.02873 0.43962 0 -0.04817 0.72422 -0.77834 0.01691 0.19122 -0.61261
GLU_88 -3.53734 0.21658 4.541 -0.37738 0.09856 0.51319 1.69583 -1.84034 -0 -0 -2.16796 -0.5679 0 0 0 -0.82792 0 -0.01182 0.01282 0 4.2461 0.17264 0 -2.7348 0.03657 0.17191 -0.36027
SER_89 -1.56356 0.08205 2.08249 -0.03171 0.00059 0.05289 1.01362 -0.91188 -0 -0 0.01265 -1.08207 0 0 -0.75229 0 0 -0.07728 0.00234 0.16666 0 -0.24437 0.60023 -0.77834 -0.47045 0.23146 -1.66698
GLY_90 -1.8547 0.16523 2.84189 -5e-05 0 0 1.55809 -1.23011 -0 -0 -1.92809 -0.39968 0 0 -0.57678 0 0 -0.16304 0 0 0 -1.46756 0 0.83697 -0.8725 0.21905 -2.8713
SER_91 -2.05143 0.23997 2.67767 -0.02616 0 0.06142 1.00734 -1.12404 -0 -0 -0.18855 -0.51328 0 0 -0.75229 0 0 0.02035 0.00061 0.14203 0 -0.47369 0.61648 -0.77834 -0.78987 0.09132 -1.84044
LYS_92 -2.25853 0.52026 2.76282 -0.48604 0.16115 0.45879 1.14811 -1.09837 -0 -0 -1.42693 -0.23015 0 0 -0.57678 0 0 0.00352 0.38543 2.38673 0 0.00849 0 -1.5107 -0.46651 0.62705 0.40833
PRO_93 -2.1172 0.43035 2.07748 -0.19215 0.00234 0.13697 0.26036 -0.74601 -0.00028 -0.00848 -0.76731 0.0663 0 0 0 0 0 -0.01297 0.00294 0.50215 0 -0.97978 0 -2.4119 -0.44006 0.71242 -3.48484
SER_94 -2.40486 0.114 2.61678 -0.02732 3e-05 0.0227 0.62062 -1.0925 -0.03199 -0.18052 -0.9662 -0.18945 0 0 0 0 0 -0.01395 8e-05 0.46064 0 -0.05049 0.60273 -0.77834 -0.5011 0.21102 -1.58811
THR_95 -1.89042 0.39262 1.65089 -0.16289 0.06323 0.0614 0.46246 -0.86538 -0.00028 -0.00848 -0.33383 -0.14109 0 0 0 0 0 -0.02496 0.00104 0.03896 0 0.06128 2.30311 -1.0874 -0.43968 0.82715 0.90773
PRO_96 -4.65502 0.58215 2.2366 -0.20305 0.00992 0.15025 1.02609 -1.07814 -0 -0 -0.99161 -0.05519 0 0 0 0 0 0.05096 0.00134 0.3517 0 -0.74058 0 -2.4119 -0.32415 0.95866 -5.09198
ARG_97 -6.20603 0.55849 5.88476 -0.9236 0.4177 0.7768 2.66427 -2.41298 -0.05385 -0.18375 -1.94379 0.31424 0 0 0 -0.66881 0 0.82811 0.13937 2.79196 0 -0.10827 0 -1.2888 -0.44295 1.22794 1.37081
PRO_98 -4.63708 0.83448 2.65118 -0.13336 1e-05 0.09884 0.88714 -0.93861 -0 -0 -0.55286 0.19382 0 0 0 0 0 -0.03127 0.03783 0.24372 0 -1.1257 0 -2.4119 -0.55705 1.75974 -3.68106
PRO_99 -6.4319 1.51746 3.07157 -0.20133 0.01301 0.14821 1.15125 -1.17842 -0.02261 -0.16029 -0.86614 0.00505 0 0 0 0 0 0.27088 0.00426 0.55196 0 -1.05455 0 -2.4119 -0.42688 1.42395 -4.59643
ARG_100 -8.05712 0.70057 6.53894 -0.59132 0.13976 0.33829 1.94142 -2.83413 -0.02404 -0.07348 -2.28262 0.09565 0 0 -0.42959 -0.70288 0 0.01771 0.55246 2.77021 0 0.02245 0 -1.2888 0.46694 1.64539 -1.0542
PHE_101 -6.4973 0.92548 3.41055 -0.59778 0.03833 0.32626 1.34292 -1.99553 -0 -0 -0.91994 0.0911 0 0 -0.82398 0 0 0.36543 0.16053 0 2.27828 -0.24581 0 1.0402 1.40777 1.24484 1.55134
ARG_102 -6.75823 0.59259 6.21535 -0.36693 0.02606 0.15621 2.8572 -2.72224 -0.0313 -0.19955 -1.80248 0.28136 0 0 -0.94373 -0.54919 0 0.0925 0.33151 2.34044 0 -0.07913 0 -1.2888 0.67021 0.79101 -0.38716
ILE_103 -1.41593 0.15272 1.48714 -0.49621 0.25714 0.102 0.36815 -0.73548 -0 -0 0.5627 0.43539 0 0 0 0 0 -0.0656 0.00525 0.78535 0 0.27211 0 0.73287 -0.25101 0.78676 2.98335
SER_104 -1.48411 0.19938 1.75811 -0.03212 0.00394 0.05472 0.31958 -0.79178 -0 -0 0.17906 -1.0034 0 0 0 0 0 -0.03972 0.0114 0.32337 0 -0.28371 0.62936 -0.77834 -0.49431 0.43622 -0.99234
MET_105 -7.29014 0.75589 4.4838 -0.42086 0.06807 0.04747 2.00043 -1.93025 -0.00869 -0.03927 -0.48119 -0.11615 0 0 0 0 0 -0.01238 0.07916 2.54662 0 -0.00184 0 0.60916 -0.47985 0.43134 0.24132
SER_106 -3.09769 0.59429 3.0954 -0.0266 0 0.02193 1.36827 -1.29514 -0 -0 -1.33816 -0.25518 0 0 -0.42959 0 0 -0.02109 6e-05 0.45845 0 -0.08472 0.60081 -0.77834 -0.45304 0.83898 -0.80134
PRO_107 -2.49478 0.62348 2.05523 -0.18252 0.00062 0.12738 0.36151 -0.86456 -0 -0 -0.12345 0.09018 0 0 0 0 0 -0.03045 0.00169 0.71108 0 -1.02739 0 -2.4119 -0.57035 1.15746 -2.57679
PRO_108 -4.08512 0.66891 2.29194 -0.19889 0.00381 0.1408 0.5108 -0.77655 -0 -0 -0.61329 0.09521 0 0 0 0 0 0.0056 0.01346 0.37753 0 -0.92385 0 -2.4119 -0.30762 0.75483 -4.45431
ARG_109 -1.57994 0.10341 2.00711 -0.47157 0.0702 0.29541 0.73766 -0.77661 -0 -0 -1.62868 -0.0993 0 0 -0.60492 0 0 0.03726 0.00999 1.97317 0 -0.24755 0 -1.2888 0.81053 0.26936 -0.38328
LYS_110 -3.36985 0.42216 2.71819 -0.49511 0.1298 0.34154 0.36482 -0.86643 -0.00502 -0.05177 0.02187 -0.34547 0 0 0 0 0 0.09604 0.02342 1.89269 0 0.15976 0 -1.5107 1.1971 0.74343 1.46647
PRO_111 -3.81483 0.76285 3.47286 -0.19112 0.00184 0.13715 1.43346 -1.30561 -0.00285 -0.03781 -0.72583 0.02717 0 0 0 0 0 0.10876 0.00609 0.43073 0 -0.88106 0 -2.4119 0.14191 1.29771 -1.55048
PRO_112 -2.23071 0.27962 1.58105 -0.06941 0 0.04287 0.96183 -0.70641 -0 -0 -0.22362 0.58242 0 0 -1.11643 0 0 -0.23577 0.04755 0.21581 0 -0.8679 0 -2.4119 0.08059 0.87409 -3.19631
SER_113 -1.96172 0.24853 2.28098 -0.03397 0.00849 0.05895 0.83702 -1.0004 -0 -0 -0.11567 -1.00327 0 0 0 0 0 -0.06508 0.00929 0.49205 0 -0.11229 0.61936 -0.77834 0.04381 0.39053 -0.08173
GLU_114 -4.84936 0.56271 4.97268 -0.47814 0.05841 0.65621 1.99222 -1.84263 -0.00285 -0.03781 -1.08288 -1.07616 0 0 0 0 0 -0.04776 0.02434 0 3.64948 -0.06929 0 -2.7348 -0.48602 0.30071 -0.49095
LYS_115 -1.55589 0.0462 2.20414 -0.32826 0.05107 0.18556 0.62179 -0.94715 -0 -0 0.25413 -0.16874 0 0 0 0 0 -0.05669 0.00026 1.71509 0 -0.04061 0 -1.5107 -0.47571 0.27868 0.27316
ASN_116 -3.86285 0.37726 4.62169 -0.2402 0.0072 0.44261 2.07913 -2.00712 -0.00948 -0.0715 -0.89619 -0.49029 0 0 -0.56383 0 0 -0.08376 0.03454 0 2.63158 0.01459 0 -0.93687 -0.29305 0.33007 1.08352
ASP_117 -2.20494 0.09943 2.70336 -0.11171 0.00947 0.31271 0.56458 -1.1111 -0.01035 -0.10953 -0.19292 -0.48534 0 0 0 0 0 -0.08079 0.00295 0 2.12031 -0.01483 0 -2.3716 -0.34865 0.30401 -0.92496
SER_118 -1.3136 0.03832 1.94986 -0.02666 0 0.04233 0.59488 -0.84572 -0.007 -0.09853 0.32306 -1.02193 0 0 0 0 0 -0.01972 0.00071 0.5267 0 -0.3974 0.60141 -0.77834 -0.17285 0.20932 -0.39516
ASP_119 -3.00868 0.13294 4.13697 -0.10649 0.00203 0.29563 1.49548 -1.59991 -0 -0 -2.98272 -0.37499 0 0 0 -0.91978 0 0.11781 0.00586 0 1.88016 0.04709 0 -2.3716 -0.19501 0.45901 -2.98619
SER_120 -3.32608 0.16009 4.25527 -0.02982 0 0.07001 1.96667 -1.74183 -0 -0 -1.49883 -0.42463 0 0 -0.65128 0 0 -0.022 0.00045 0.20091 0 -0.38198 0.60119 -0.77834 -0.61465 0.57025 -1.6446
SER_121 -3.61394 0.39121 3.20075 -0.02848 6e-05 0.04554 1.79279 -1.55054 -0.01651 -0.16547 -0.4173 -1.15929 0 0 -0.49405 0 0 -0.04172 0.00594 0.35574 0 -0.11085 0.63351 -0.77834 -0.50337 0.40079 -2.0535
ASN_122 -7.06892 0.73724 5.1545 -0.26266 0.02085 0.50042 2.4434 -2.79699 -0.0071 -0.11594 -2.01111 -0.59425 0 0 -0.53736 -0.21871 0 -0.07303 0.04938 0 2.92601 -0.41428 0 -0.93687 -0.23173 0.31925 -3.11791
ARG_123 -9.85899 0.703 9.38395 -0.78581 0.12447 0.53202 3.97879 -4.15076 -0.03936 -0.26067 -4.89311 0.15952 0 0 -1.19144 -0.91978 0 0.0146 1.34093 2.8495 0 -0.11644 0 -1.2888 0.06817 0.56054 -3.78965
LYS_124 -1.82897 0.11275 1.63531 -0.29368 0.02929 0.13118 0.4771 -0.76527 -0.01627 -0.11499 -0.35571 0.05608 0 0 0 0 0 0.02249 0.00053 1.89953 0 -0.05998 0 -1.5107 -0.01521 0.71798 0.12146
TYR_125 -6.5546 0.89056 2.18472 -1.03431 0.13266 0.64077 1.34323 -1.52639 -0 -0 -1.71792 -0.30114 0 0 0 -0.78226 0 0.03102 0.01302 0 1.52326 -0.36952 0.03831 1.2797 -0.26332 0.72481 -3.74741
GLU_126 -5.02759 0.25113 6.70172 -0.19538 0.02281 0.29635 2.88287 -2.63493 -0.0113 -0.1256 -4.85248 -0.63805 0 0 -1.62201 -0.60094 0 0.01034 0.02091 0 3.37527 0.14084 0 -2.7348 0.31676 0.6508 -3.7733
MET_127 -3.94375 0.16178 4.13955 -0.37854 0.11137 0.14004 1.41343 -1.61148 -0.01629 -0.12481 -2.80749 0.14033 0 0 -1.08788 0 0 -0.03557 0.13309 1.62809 0 0.10846 0 0.60916 0.12417 0.35779 -0.93854
ARG_128 -6.39901 0.23839 7.33356 -0.55849 0.05843 0.30384 3.04346 -3.22253 -0 -0 -4.81728 0.27692 0 0 -2.50711 0 0 0.03286 0.03564 2.37594 0 -0.07698 0 -1.2888 -0.33136 0.56845 -4.93408
VAL_129 -4.90703 0.74605 3.87443 -0.2624 0.14258 0.05221 1.9647 -2.15138 -0 -0 -1.59622 -0.26466 0 0 0 0 0 0.04142 0.03004 0.46515 0 -0.78264 0 1.9342 -0.1827 0.76983 -0.12641
GLU_130 -2.10547 0.17717 1.95135 -0.45491 0.23033 1.42386 0.54076 -0.94717 -0.02716 -0.16239 -0.08238 -2.97946 0 0 0 0 0 -0.01412 0.00428 0 3.87376 -0.28635 0 -2.7348 -0.44192 0.46359 -1.57104
LYS_131 -2.02919 0.23163 1.52525 -0.324 0.0455 0.18127 0.2513 -0.75846 -0.02986 -0.18286 0.20026 -0.20186 0 0 0 0 0 -0.05429 0.00071 1.76657 0 -0.07665 0 -1.5107 -0.54334 0.27387 -1.23484
SER_132 -3.53185 0.93415 3.90037 -0.03833 0.00421 0.07719 1.73447 -1.90739 -0.0127 -0.15144 -1.00395 -0.12007 0 0 0 0 0 -0.0307 0.0265 0.57589 0 -0.04094 0.60028 -0.77834 0.45073 0.98028 1.66837
PRO_133 -4.29459 0.49973 3.30118 -0.0921 0.00185 0.05753 1.55854 -1.33904 -0 -0 -0.48213 0.65451 0 0 -0.37944 0 0 -0.09337 0.00165 0.52975 0 -0.42413 0 -2.4119 0.55224 1.03982 -1.3199
LYS_134 -3.04494 0.16306 4.87025 -0.47346 0.11769 0.23935 2.65305 -1.85013 -0.01 -0.13097 -4.65043 0.31534 0 0 0 -1.76916 0 -0.00258 0.06661 2.11792 0 0.04873 0 -1.5107 -0.30104 0.34332 -2.80809
LYS_135 -2.16029 0.43815 3.4623 -0.42628 0.06229 0.21727 1.3665 -1.25914 -0.00143 -0.01155 -2.5962 0.51858 0 0 0 -0.60094 0 -0.08987 0.01253 1.92792 0 -0.00095 0 -1.5107 -0.2698 0.78804 -0.13355
PRO_136 -3.35464 0.58256 3.09851 -0.19222 0.0019 0.13535 1.34358 -1.16967 -0.01273 -0.13715 0.07469 0.05759 0 0 0 0 0 -0.00244 0.00072 0.38196 0 -0.89467 0 -2.4119 -0.32231 0.82493 -1.99596
LYS_137 -1.33102 0.03608 1.14821 -0.42965 0.06705 0.23965 0.03815 -0.42458 -0 -0 0.03202 0.13036 0 0 0 0 0 -0.0809 0.00763 1.39734 0 -0.02426 0 -1.5107 -0.39632 0.30513 -0.79581
LYS_138 -3.63635 0.37696 3.73303 -0.494 0.13209 0.3401 1.25224 -1.42894 -0.03432 -0.14089 -0.725 -0.2955 0 0 0 0 0 0.02433 0.044 2.30651 0 -0.00267 0 -1.5107 -0.23082 0.34546 0.05555
SER_139 -4.28835 0.32737 6.03902 -0.03776 0 0.06772 2.53722 -2.45094 -0.0204 -0.18079 -3.70664 -0.4474 0 0 -1.47745 -0.27761 0 -0.02737 0.16181 0.155 0 -0.50163 1.77579 -0.77834 -0.18196 0.43248 -2.88022
ASP_140 -3.45903 0.14765 4.75916 -0.12013 0.01379 0.37589 1.88291 -2.00114 -0.0163 -0.12486 -2.65908 -0.40002 0 0 -1.08788 0 0 -0.0985 0.06215 0 1.81493 -0.02355 0 -2.3716 -0.31504 0.36682 -3.25384
ASN_141 -1.85214 0.28043 2.51431 -0.1971 0.03334 0.31858 0.63704 -1.12666 -0.00919 -0.12353 -0.71155 -0.49018 0 0 -0.52141 0 0 -0.03964 0.02209 0 2.03546 -0.51261 0 -0.93687 -0.4748 0.23207 -0.92233
ASP:CtermProteinFull_142 -3.24318 0.21684 5.28311 -0.12618 0.00779 0.43373 2.05912 -2.02085 -0.04618 -0.20102 -4.24064 -0.17311 0 0 -0.95603 -0.27761 0 0 0.01618 0 2.7412 0 0 -2.3716 -0.32805 0.39796 -2.82852
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 606166 DOMAINID 600731 MODEL 3 2024-03-23_00000227_1_11
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 60.167
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 16 cluster_threshold: 13.039660
REMARK    SCORE           score:        -239.105
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         fa_elec:        -194.405
REMARK    SCORE           omega:          -1.102
REMARK    SCORE fa_intra_sol_xover4:          31.706
REMARK    SCORE          fa_sol:         488.973
REMARK    SCORE     total_score:        -239.105
REMARK    SCORE     lk_ball_wtd:         -22.146
REMARK    SCORE     cart_bonded:          89.240
REMARK    SCORE     hbond_lr_bb:          -1.615
REMARK    SCORE          fa_dun:         177.365
REMARK    SCORE     rama_prepro:         -39.716
REMARK    SCORE     hbond_bb_sc:         -40.343
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_sr_bb:         -52.979
REMARK    SCORE             ref:         -72.794
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE         p_aa_pp:         -38.089
REMARK    SCORE          fa_atr:        -611.991
REMARK    SCORE        hbond_sc:         -20.347
REMARK    SCORE    fa_intra_rep:           1.017
REMARK    SCORE          fa_rep:          68.121
ATOM      1  N   GLU A   1      -0.212   0.066  -0.031  1.00 17.830          N  
ATOM      2  CA  GLU A   1       1.168  -0.153   0.387  1.00 17.380          C  
ATOM      3  C   GLU A   1       1.945   1.141   0.577  1.00 16.620          C  
ATOM      4  O   GLU A   1       3.175   1.160   0.469  1.00 16.180          O  
ATOM      5  CB  GLU A   1       1.893  -1.021  -0.652  1.00 24.510          C  
ATOM      6  CG  GLU A   1       2.262  -0.325  -2.010  1.00 24.510          C  
ATOM      7  CD  GLU A   1       1.123  -0.202  -2.983  1.00 24.510          C  
ATOM      8  OE1 GLU A   1      -0.004  -0.119  -2.546  1.00 24.510          O  
ATOM      9  OE2 GLU A   1       1.377  -0.157  -4.161  1.00 24.510          O  
ATOM     10 1H   GLU A   1      -0.687  -0.834   0.015  1.00 21.400          H  
ATOM     11 2H   GLU A   1      -0.669   0.722   0.585  1.00 21.400          H  
ATOM     12 3H   GLU A   1      -0.240   0.404  -0.988  1.00 21.400          H  
ATOM     13  HA  GLU A   1       1.145  -0.671   1.345  1.00 20.860          H  
ATOM     14 1HB  GLU A   1       2.828  -1.356  -0.216  1.00 29.410          H  
ATOM     15 2HB  GLU A   1       1.292  -1.908  -0.872  1.00 29.410          H  
ATOM     16 1HG  GLU A   1       2.670   0.667  -1.849  1.00 29.410          H  
ATOM     17 2HG  GLU A   1       3.047  -0.919  -2.476  1.00 29.410          H  
ATOM     18  N   ASN A   2       1.249   2.248   0.788  1.00 16.580          N  
ATOM     19  CA  ASN A   2       1.922   3.516   1.017  1.00 16.040          C  
ATOM     20  C   ASN A   2       1.982   3.771   2.518  1.00 15.330          C  
ATOM     21  O   ASN A   2       0.959   3.810   3.201  1.00 15.150          O  
ATOM     22  CB  ASN A   2       1.308   4.639   0.201  1.00 22.670          C  
ATOM     23  CG  ASN A   2       2.056   5.955   0.313  1.00 22.670          C  
ATOM     24  OD1 ASN A   2       2.531   6.378   1.392  1.00 22.670          O  
ATOM     25  ND2 ASN A   2       2.171   6.633  -0.812  1.00 22.670          N  
ATOM     26  H   ASN A   2       0.228   2.243   0.858  1.00 19.900          H  
ATOM     27  HA  ASN A   2       2.956   3.426   0.681  1.00 19.250          H  
ATOM     28 1HB  ASN A   2       1.316   4.339  -0.848  1.00 27.210          H  
ATOM     29 2HB  ASN A   2       0.301   4.778   0.459  1.00 27.210          H  
ATOM     30 1HD2 ASN A   2       2.649   7.515  -0.825  1.00 27.210          H  
ATOM     31 2HD2 ASN A   2       1.780   6.271  -1.661  1.00 27.210          H  
ATOM     32  N   SER A   3       3.179   3.895   3.066  1.00 15.070          N  
ATOM     33  CA  SER A   3       3.346   4.034   4.510  1.00 14.370          C  
ATOM     34  C   SER A   3       2.616   5.244   5.119  1.00 13.880          C  
ATOM     35  O   SER A   3       2.387   5.284   6.330  1.00 13.750          O  
ATOM     36  CB  SER A   3       4.820   4.140   4.834  1.00 20.400          C  
ATOM     37  OG  SER A   3       5.362   5.317   4.301  1.00 20.400          O  
ATOM     38  H   SER A   3       4.001   3.889   2.477  1.00 18.080          H  
ATOM     39  HA  SER A   3       2.960   3.127   4.975  1.00 17.240          H  
ATOM     40 1HB  SER A   3       4.955   4.131   5.914  1.00 24.480          H  
ATOM     41 2HB  SER A   3       5.345   3.283   4.434  1.00 24.480          H  
ATOM     42  HG  SER A   3       6.283   5.335   4.577  1.00 24.480          H  
ATOM     43  N   SER A   4       2.253   6.231   4.291  1.00 13.770          N  
ATOM     44  CA  SER A   4       1.548   7.437   4.737  1.00 13.510          C  
ATOM     45  C   SER A   4       0.022   7.256   4.873  1.00 13.210          C  
ATOM     46  O   SER A   4      -0.673   8.173   5.329  1.00 13.080          O  
ATOM     47  CB  SER A   4       1.829   8.598   3.799  1.00 19.020          C  
ATOM     48  OG  SER A   4       1.252   8.393   2.540  1.00 19.020          O  
ATOM     49  H   SER A   4       2.465   6.133   3.300  1.00 16.520          H  
ATOM     50  HA  SER A   4       1.936   7.700   5.720  1.00 16.210          H  
ATOM     51 1HB  SER A   4       1.434   9.513   4.237  1.00 22.820          H  
ATOM     52 2HB  SER A   4       2.904   8.723   3.691  1.00 22.820          H  
ATOM     53  HG  SER A   4       1.829   7.768   2.082  1.00 22.820          H  
ATOM     54  N   GLN A   5      -0.497   6.095   4.456  1.00 13.290          N  
ATOM     55  CA  GLN A   5      -1.933   5.800   4.471  1.00 13.230          C  
ATOM     56  C   GLN A   5      -2.476   5.479   5.854  1.00 12.760          C  
ATOM     57  O   GLN A   5      -1.736   5.092   6.757  1.00 12.910          O  
ATOM     58  CB  GLN A   5      -2.263   4.635   3.523  1.00 18.550          C  
ATOM     59  CG  GLN A   5      -2.099   4.966   2.063  1.00 18.550          C  
ATOM     60  CD  GLN A   5      -2.379   3.749   1.099  1.00 18.550          C  
ATOM     61  OE1 GLN A   5      -1.621   2.739   0.985  1.00 18.550          O  
ATOM     62  NE2 GLN A   5      -3.503   3.866   0.386  1.00 18.550          N  
ATOM     63  H   GLN A   5       0.141   5.371   4.113  1.00 15.950          H  
ATOM     64  HA  GLN A   5      -2.458   6.685   4.114  1.00 15.880          H  
ATOM     65 1HB  GLN A   5      -1.597   3.800   3.738  1.00 22.260          H  
ATOM     66 2HB  GLN A   5      -3.282   4.289   3.697  1.00 22.260          H  
ATOM     67 1HG  GLN A   5      -2.805   5.756   1.815  1.00 22.260          H  
ATOM     68 2HG  GLN A   5      -1.102   5.332   1.939  1.00 22.260          H  
ATOM     69 1HE2 GLN A   5      -3.768   3.142  -0.255  1.00 22.260          H  
ATOM     70 2HE2 GLN A   5      -4.086   4.674   0.486  1.00 22.260          H  
ATOM     71  N   ASP A   6      -3.791   5.640   6.001  1.00 12.360          N  
ATOM     72  CA  ASP A   6      -4.489   5.305   7.229  1.00 12.090          C  
ATOM     73  C   ASP A   6      -4.277   3.824   7.534  1.00 11.590          C  
ATOM     74  O   ASP A   6      -4.216   3.027   6.597  1.00 11.290          O  
ATOM     75  CB  ASP A   6      -5.997   5.554   7.075  1.00 17.030          C  
ATOM     76  CG  ASP A   6      -6.419   7.023   7.035  1.00 17.030          C  
ATOM     77  OD1 ASP A   6      -5.616   7.903   7.313  1.00 17.030          O  
ATOM     78  OD2 ASP A   6      -7.557   7.254   6.719  1.00 17.030          O  
ATOM     79  H   ASP A   6      -4.327   6.004   5.224  1.00 14.830          H  
ATOM     80  HA  ASP A   6      -4.083   5.930   8.018  1.00 14.510          H  
ATOM     81 1HB  ASP A   6      -6.335   5.085   6.149  1.00 20.440          H  
ATOM     82 2HB  ASP A   6      -6.536   5.061   7.883  1.00 20.440          H  
ATOM     83  N   PRO A   7      -4.184   3.431   8.816  1.00 11.700          N  
ATOM     84  CA  PRO A   7      -3.999   2.070   9.281  1.00 11.570          C  
ATOM     85  C   PRO A   7      -5.203   1.212   8.964  1.00 11.020          C  
ATOM     86  O   PRO A   7      -6.321   1.717   8.857  1.00 11.030          O  
ATOM     87  CB  PRO A   7      -3.821   2.240  10.794  1.00 17.360          C  
ATOM     88  CG  PRO A   7      -4.511   3.544  11.126  1.00 17.360          C  
ATOM     89  CD  PRO A   7      -4.296   4.423   9.910  1.00 17.360          C  
ATOM     90  HA  PRO A   7      -3.098   1.646   8.826  1.00 13.880          H  
ATOM     91 1HB  PRO A   7      -4.268   1.376  11.317  1.00 20.830          H  
ATOM     92 2HB  PRO A   7      -2.751   2.245  11.047  1.00 20.830          H  
ATOM     93 1HG  PRO A   7      -5.582   3.359  11.322  1.00 20.830          H  
ATOM     94 2HG  PRO A   7      -4.090   3.976  12.047  1.00 20.830          H  
ATOM     95 1HD  PRO A   7      -5.175   5.066   9.792  1.00 20.830          H  
ATOM     96 2HD  PRO A   7      -3.359   4.998  10.010  1.00 20.830          H  
ATOM     97  N   THR A   8      -4.953  -0.082   8.836  1.00 10.740          N  
ATOM     98  CA  THR A   8      -5.970  -1.084   8.578  1.00 10.430          C  
ATOM     99  C   THR A   8      -5.776  -2.130   9.634  1.00  9.830          C  
ATOM    100  O   THR A   8      -4.779  -2.096  10.362  1.00  9.740          O  
ATOM    101  CB  THR A   8      -5.777  -1.797   7.228  1.00 14.730          C  
ATOM    102  OG1 THR A   8      -4.617  -2.657   7.308  1.00 14.730          O  
ATOM    103  CG2 THR A   8      -5.551  -0.776   6.123  1.00 14.730          C  
ATOM    104  H   THR A   8      -4.007  -0.417   8.947  1.00 12.890          H  
ATOM    105  HA  THR A   8      -6.969  -0.657   8.663  1.00 12.520          H  
ATOM    106  HB  THR A   8      -6.647  -2.386   7.006  1.00 17.670          H  
ATOM    107  HG1 THR A   8      -4.856  -3.516   7.779  1.00 17.670          H  
ATOM    108 1HG2 THR A   8      -5.409  -1.294   5.175  1.00 17.670          H  
ATOM    109 2HG2 THR A   8      -6.417  -0.119   6.056  1.00 17.670          H  
ATOM    110 3HG2 THR A   8      -4.669  -0.182   6.338  1.00 17.670          H  
ATOM    111  N   ARG A   9      -6.700  -3.064   9.753  1.00  9.650          N  
ATOM    112  CA  ARG A   9      -6.407  -4.150  10.651  1.00  9.350          C  
ATOM    113  C   ARG A   9      -5.274  -4.903   9.944  1.00  9.640          C  
ATOM    114  O   ARG A   9      -5.289  -4.958   8.707  1.00  9.910          O  
ATOM    115  CB  ARG A   9      -7.639  -5.000  10.895  1.00 13.210          C  
ATOM    116  CG  ARG A   9      -8.693  -4.333  11.750  1.00 13.210          C  
ATOM    117  CD  ARG A   9      -9.924  -5.145  11.846  1.00 13.210          C  
ATOM    118  NE  ARG A   9      -9.700  -6.400  12.559  1.00 13.210          N  
ATOM    119  CZ  ARG A   9     -10.616  -7.381  12.715  1.00 13.210          C  
ATOM    120  NH1 ARG A   9     -11.827  -7.256  12.209  1.00 13.210          N  
ATOM    121  NH2 ARG A   9     -10.289  -8.475  13.381  1.00 13.210          N  
ATOM    122  H   ARG A   9      -7.549  -3.071   9.161  1.00 11.580          H  
ATOM    123  HA  ARG A   9      -6.076  -3.736  11.598  1.00 11.220          H  
ATOM    124 1HB  ARG A   9      -8.129  -5.184   9.945  1.00 15.850          H  
ATOM    125 2HB  ARG A   9      -7.364  -5.961  11.329  1.00 15.850          H  
ATOM    126 1HG  ARG A   9      -8.301  -4.175  12.752  1.00 15.850          H  
ATOM    127 2HG  ARG A   9      -8.954  -3.371  11.305  1.00 15.850          H  
ATOM    128 1HD  ARG A   9     -10.685  -4.576  12.378  1.00 15.850          H  
ATOM    129 2HD  ARG A   9     -10.275  -5.375  10.838  1.00 15.850          H  
ATOM    130  HE  ARG A   9      -8.788  -6.546  12.971  1.00 15.850          H  
ATOM    131 1HH1 ARG A   9     -12.084  -6.423  11.702  1.00 15.850          H  
ATOM    132 2HH1 ARG A   9     -12.506  -7.995  12.332  1.00 15.850          H  
ATOM    133 1HH2 ARG A   9      -9.360  -8.568  13.767  1.00 15.850          H  
ATOM    134 2HH2 ARG A   9     -10.964  -9.216  13.505  1.00 15.850          H  
ATOM    135  N   PRO A  10      -4.233  -5.376  10.644  1.00  9.860          N  
ATOM    136  CA  PRO A  10      -3.146  -6.137  10.062  1.00 10.430          C  
ATOM    137  C   PRO A  10      -3.729  -7.451   9.576  1.00 10.630          C  
ATOM    138  O   PRO A  10      -4.530  -8.018  10.318  1.00 10.410          O  
ATOM    139  CB  PRO A  10      -2.190  -6.327  11.240  1.00 15.640          C  
ATOM    140  CG  PRO A  10      -3.071  -6.202  12.478  1.00 15.640          C  
ATOM    141  CD  PRO A  10      -4.156  -5.202  12.096  1.00 15.640          C  
ATOM    142  HA  PRO A  10      -2.698  -5.535   9.263  1.00 12.520          H  
ATOM    143 1HB  PRO A  10      -1.705  -7.308  11.158  1.00 18.770          H  
ATOM    144 2HB  PRO A  10      -1.389  -5.563  11.191  1.00 18.770          H  
ATOM    145 1HG  PRO A  10      -3.487  -7.191  12.741  1.00 18.770          H  
ATOM    146 2HG  PRO A  10      -2.470  -5.868  13.338  1.00 18.770          H  
ATOM    147 1HD  PRO A  10      -5.094  -5.502  12.581  1.00 18.770          H  
ATOM    148 2HD  PRO A  10      -3.853  -4.169  12.345  1.00 18.770          H  
ATOM    149  N   PRO A  11      -3.268  -8.010   8.447  1.00 11.250          N  
ATOM    150  CA  PRO A  11      -3.760  -9.231   7.832  1.00 11.750          C  
ATOM    151  C   PRO A  11      -3.471 -10.492   8.597  1.00 12.140          C  
ATOM    152  O   PRO A  11      -2.450 -10.605   9.282  1.00 12.540          O  
ATOM    153  CB  PRO A  11      -3.012  -9.253   6.501  1.00 17.620          C  
ATOM    154  CG  PRO A  11      -1.743  -8.475   6.768  1.00 17.620          C  
ATOM    155  CD  PRO A  11      -2.153  -7.392   7.737  1.00 17.620          C  
ATOM    156  HA  PRO A  11      -4.831  -9.149   7.636  1.00 14.100          H  
ATOM    157 1HB  PRO A  11      -2.820 -10.305   6.200  1.00 21.150          H  
ATOM    158 2HB  PRO A  11      -3.646  -8.808   5.725  1.00 21.150          H  
ATOM    159 1HG  PRO A  11      -0.983  -9.149   7.196  1.00 21.150          H  
ATOM    160 2HG  PRO A  11      -1.315  -8.068   5.844  1.00 21.150          H  
ATOM    161 1HD  PRO A  11      -1.315  -7.181   8.422  1.00 21.150          H  
ATOM    162 2HD  PRO A  11      -2.486  -6.490   7.189  1.00 21.150          H  
ATOM    163  N   SER A  12      -4.352 -11.461   8.402  1.00 12.240          N  
ATOM    164  CA  SER A  12      -4.209 -12.806   8.897  1.00 12.820          C  
ATOM    165  C   SER A  12      -3.346 -13.602   7.927  1.00 13.000          C  
ATOM    166  O   SER A  12      -3.269 -13.271   6.738  1.00 13.090          O  
ATOM    167  CB  SER A  12      -5.583 -13.430   9.079  1.00 17.720          C  
ATOM    168  OG  SER A  12      -6.266 -13.552   7.847  1.00 17.720          O  
ATOM    169  H   SER A  12      -5.174 -11.269   7.850  1.00 14.690          H  
ATOM    170  HA  SER A  12      -3.704 -12.775   9.864  1.00 15.380          H  
ATOM    171 1HB  SER A  12      -5.463 -14.422   9.516  1.00 21.260          H  
ATOM    172 2HB  SER A  12      -6.177 -12.838   9.773  1.00 21.260          H  
ATOM    173  HG  SER A  12      -6.764 -14.416   7.920  1.00 21.260          H  
ATOM    174  N   THR A  13      -2.794 -14.721   8.387  1.00 13.260          N  
ATOM    175  CA  THR A  13      -1.902 -15.536   7.563  1.00 13.670          C  
ATOM    176  C   THR A  13      -2.608 -16.368   6.498  1.00 13.860          C  
ATOM    177  O   THR A  13      -1.968 -16.951   5.622  1.00 14.240          O  
ATOM    178  CB  THR A  13      -1.056 -16.445   8.470  1.00 18.970          C  
ATOM    179  OG1 THR A  13      -1.924 -17.288   9.238  1.00 18.970          O  
ATOM    180  CG2 THR A  13      -0.222 -15.586   9.417  1.00 18.970          C  
ATOM    181  H   THR A  13      -2.933 -14.994   9.352  1.00 15.910          H  
ATOM    182  HA  THR A  13      -1.221 -14.858   7.048  1.00 16.400          H  
ATOM    183  HB  THR A  13      -0.400 -17.063   7.859  1.00 22.770          H  
ATOM    184  HG1 THR A  13      -1.396 -17.948   9.707  1.00 22.770          H  
ATOM    185 1HG2 THR A  13       0.379 -16.232  10.062  1.00 22.770          H  
ATOM    186 2HG2 THR A  13       0.437 -14.943   8.832  1.00 22.770          H  
ATOM    187 3HG2 THR A  13      -0.869 -14.969  10.034  1.00 22.770          H  
ATOM    188  N   ASP A  14      -3.929 -16.458   6.584  1.00 13.780          N  
ATOM    189  CA  ASP A  14      -4.727 -17.185   5.619  1.00 14.170          C  
ATOM    190  C   ASP A  14      -5.532 -16.252   4.710  1.00 13.960          C  
ATOM    191  O   ASP A  14      -6.422 -16.714   3.990  1.00 14.230          O  
ATOM    192  CB  ASP A  14      -5.668 -18.124   6.362  1.00 19.680          C  
ATOM    193  CG  ASP A  14      -6.599 -17.344   7.281  1.00 19.680          C  
ATOM    194  OD1 ASP A  14      -6.482 -16.101   7.313  1.00 19.680          O  
ATOM    195  OD2 ASP A  14      -7.418 -17.944   7.957  1.00 19.680          O  
ATOM    196  H   ASP A  14      -4.413 -15.980   7.339  1.00 16.540          H  
ATOM    197  HA  ASP A  14      -4.060 -17.777   4.992  1.00 17.000          H  
ATOM    198 1HB  ASP A  14      -6.262 -18.691   5.643  1.00 23.620          H  
ATOM    199 2HB  ASP A  14      -5.084 -18.834   6.951  1.00 23.620          H  
ATOM    200  N   ASP A  15      -5.240 -14.940   4.756  1.00 13.580          N  
ATOM    201  CA  ASP A  15      -5.934 -13.908   3.977  1.00 13.460          C  
ATOM    202  C   ASP A  15      -7.436 -13.755   4.297  1.00 13.110          C  
ATOM    203  O   ASP A  15      -8.160 -13.090   3.553  1.00 13.350          O  
ATOM    204  CB  ASP A  15      -5.754 -14.130   2.467  1.00 18.890          C  
ATOM    205  CG  ASP A  15      -4.322 -13.892   1.979  1.00 18.890          C  
ATOM    206  OD1 ASP A  15      -3.692 -12.960   2.438  1.00 18.890          O  
ATOM    207  OD2 ASP A  15      -3.886 -14.619   1.119  1.00 18.890          O  
ATOM    208  H   ASP A  15      -4.489 -14.615   5.373  1.00 16.300          H  
ATOM    209  HA  ASP A  15      -5.460 -12.956   4.219  1.00 16.150          H  
ATOM    210 1HB  ASP A  15      -6.050 -15.138   2.195  1.00 22.670          H  
ATOM    211 2HB  ASP A  15      -6.414 -13.453   1.927  1.00 22.670          H  
ATOM    212  N   SER A  16      -7.898 -14.335   5.412  1.00 12.690          N  
ATOM    213  CA  SER A  16      -9.292 -14.225   5.856  1.00 12.550          C  
ATOM    214  C   SER A  16      -9.781 -12.825   6.266  1.00 12.220          C  
ATOM    215  O   SER A  16     -10.975 -12.533   6.176  1.00 12.030          O  
ATOM    216  CB  SER A  16      -9.499 -15.145   7.037  1.00 17.630          C  
ATOM    217  OG  SER A  16      -8.697 -14.739   8.125  1.00 17.630          O  
ATOM    218  H   SER A  16      -7.260 -14.923   5.964  1.00 15.230          H  
ATOM    219  HA  SER A  16      -9.920 -14.567   5.034  1.00 15.060          H  
ATOM    220 1HB  SER A  16     -10.546 -15.123   7.328  1.00 21.150          H  
ATOM    221 2HB  SER A  16      -9.255 -16.170   6.759  1.00 21.150          H  
ATOM    222  HG  SER A  16      -7.832 -15.187   7.981  1.00 21.150          H  
ATOM    223  N   LEU A  17      -8.876 -11.949   6.690  1.00 12.330          N  
ATOM    224  CA  LEU A  17      -9.248 -10.600   7.115  1.00 12.230          C  
ATOM    225  C   LEU A  17      -9.882  -9.758   6.005  1.00 12.060          C  
ATOM    226  O   LEU A  17      -9.335  -9.638   4.912  1.00 12.250          O  
ATOM    227  CB  LEU A  17      -8.019  -9.840   7.617  1.00 17.160          C  
ATOM    228  CG  LEU A  17      -8.283  -8.444   8.253  1.00 17.160          C  
ATOM    229  CD1 LEU A  17      -9.000  -8.574   9.592  1.00 17.160          C  
ATOM    230  CD2 LEU A  17      -7.025  -7.754   8.398  1.00 17.160          C  
ATOM    231  H   LEU A  17      -7.916 -12.265   6.799  1.00 14.800          H  
ATOM    232  HA  LEU A  17      -9.971 -10.703   7.919  1.00 14.680          H  
ATOM    233 1HB  LEU A  17      -7.509 -10.454   8.357  1.00 20.590          H  
ATOM    234 2HB  LEU A  17      -7.346  -9.688   6.770  1.00 20.590          H  
ATOM    235  HG  LEU A  17      -8.895  -7.879   7.620  1.00 20.590          H  
ATOM    236 1HD1 LEU A  17      -9.164  -7.582   9.992  1.00 20.590          H  
ATOM    237 2HD1 LEU A  17      -9.956  -9.067   9.475  1.00 20.590          H  
ATOM    238 3HD1 LEU A  17      -8.381  -9.147  10.285  1.00 20.590          H  
ATOM    239 1HD2 LEU A  17      -7.177  -6.795   8.808  1.00 20.590          H  
ATOM    240 2HD2 LEU A  17      -6.426  -8.335   9.051  1.00 20.590          H  
ATOM    241 3HD2 LEU A  17      -6.541  -7.646   7.427  1.00 20.590          H  
ATOM    242  N   GLY A  18     -10.986  -9.068   6.329  1.00 11.890          N  
ATOM    243  CA  GLY A  18     -11.665  -8.195   5.368  1.00 11.930          C  
ATOM    244  C   GLY A  18     -10.770  -7.108   4.744  1.00 11.150          C  
ATOM    245  O   GLY A  18     -10.966  -6.763   3.583  1.00 11.210          O  
ATOM    246  H   GLY A  18     -11.403  -9.207   7.238  1.00 14.270          H  
ATOM    247 1HA  GLY A  18     -12.082  -8.813   4.571  1.00 14.320          H  
ATOM    248 2HA  GLY A  18     -12.511  -7.719   5.862  1.00 14.320          H  
ATOM    249  N   ASP A  19      -9.800  -6.579   5.500  1.00 10.640          N  
ATOM    250  CA  ASP A  19      -8.857  -5.566   5.018  1.00 10.080          C  
ATOM    251  C   ASP A  19      -7.691  -6.278   4.295  1.00  9.670          C  
ATOM    252  O   ASP A  19      -6.887  -6.935   4.953  1.00  9.750          O  
ATOM    253  CB  ASP A  19      -8.271  -4.744   6.183  1.00 14.340          C  
ATOM    254  CG  ASP A  19      -9.268  -3.776   6.891  1.00 14.340          C  
ATOM    255  OD1 ASP A  19     -10.269  -3.442   6.309  1.00 14.340          O  
ATOM    256  OD2 ASP A  19      -8.991  -3.366   8.027  1.00 14.340          O  
ATOM    257  H   ASP A  19      -9.732  -6.875   6.457  1.00 12.770          H  
ATOM    258  HA  ASP A  19      -9.383  -4.876   4.370  1.00 12.100          H  
ATOM    259 1HB  ASP A  19      -7.867  -5.419   6.926  1.00 17.200          H  
ATOM    260 2HB  ASP A  19      -7.434  -4.167   5.799  1.00 17.200          H  
ATOM    261  N   PRO A  20      -7.546  -6.174   2.958  1.00  9.480          N  
ATOM    262  CA  PRO A  20      -6.535  -6.878   2.176  1.00  9.320          C  
ATOM    263  C   PRO A  20      -5.129  -6.531   2.665  1.00  9.070          C  
ATOM    264  O   PRO A  20      -4.840  -5.364   2.931  1.00  8.950          O  
ATOM    265  CB  PRO A  20      -6.787  -6.348   0.764  1.00 13.980          C  
ATOM    266  CG  PRO A  20      -8.243  -5.870   0.801  1.00 13.980          C  
ATOM    267  CD  PRO A  20      -8.431  -5.309   2.151  1.00 13.980          C  
ATOM    268  HA  PRO A  20      -6.722  -7.964   2.238  1.00 11.180          H  
ATOM    269 1HB  PRO A  20      -6.060  -5.571   0.525  1.00 16.780          H  
ATOM    270 2HB  PRO A  20      -6.634  -7.155   0.029  1.00 16.780          H  
ATOM    271 1HG  PRO A  20      -8.478  -5.146   0.014  1.00 16.780          H  
ATOM    272 2HG  PRO A  20      -8.936  -6.690   0.660  1.00 16.780          H  
ATOM    273 1HD  PRO A  20      -8.124  -4.252   2.204  1.00 16.780          H  
ATOM    274 2HD  PRO A  20      -9.480  -5.446   2.365  1.00 16.780          H  
ATOM    275  N   ALA A  21      -4.236  -7.524   2.702  1.00  9.250          N  
ATOM    276  CA  ALA A  21      -2.850  -7.341   3.158  1.00  9.360          C  
ATOM    277  C   ALA A  21      -2.101  -6.244   2.412  1.00  9.130          C  
ATOM    278  O   ALA A  21      -1.334  -5.479   2.995  1.00  9.350          O  
ATOM    279  CB  ALA A  21      -2.085  -8.648   3.003  1.00 13.060          C  
ATOM    280  H   ALA A  21      -4.541  -8.456   2.455  1.00 11.100          H  
ATOM    281  HA  ALA A  21      -2.886  -7.060   4.210  1.00 11.230          H  
ATOM    282 1HB  ALA A  21      -1.088  -8.519   3.382  1.00 15.670          H  
ATOM    283 2HB  ALA A  21      -2.581  -9.438   3.561  1.00 15.670          H  
ATOM    284 3HB  ALA A  21      -2.041  -8.927   1.959  1.00 15.670          H  
ATOM    285  N   LEU A  22      -2.332  -6.163   1.116  1.00  8.960          N  
ATOM    286  CA  LEU A  22      -1.651  -5.221   0.246  1.00  9.060          C  
ATOM    287  C   LEU A  22      -1.943  -3.747   0.575  1.00  8.890          C  
ATOM    288  O   LEU A  22      -1.183  -2.865   0.157  1.00  9.160          O  
ATOM    289  CB  LEU A  22      -1.979  -5.584  -1.215  1.00 12.640          C  
ATOM    290  CG  LEU A  22      -1.182  -4.902  -2.369  1.00 12.640          C  
ATOM    291  CD1 LEU A  22       0.308  -5.075  -2.178  1.00 12.640          C  
ATOM    292  CD2 LEU A  22      -1.542  -5.617  -3.682  1.00 12.640          C  
ATOM    293  H   LEU A  22      -2.974  -6.821   0.701  1.00 10.750          H  
ATOM    294  HA  LEU A  22      -0.588  -5.381   0.397  1.00 10.870          H  
ATOM    295 1HB  LEU A  22      -1.863  -6.635  -1.337  1.00 15.170          H  
ATOM    296 2HB  LEU A  22      -3.024  -5.342  -1.373  1.00 15.170          H  
ATOM    297  HG  LEU A  22      -1.422  -3.835  -2.420  1.00 15.170          H  
ATOM    298 1HD1 LEU A  22       0.836  -4.615  -3.010  1.00 15.170          H  
ATOM    299 2HD1 LEU A  22       0.607  -4.584  -1.267  1.00 15.170          H  
ATOM    300 3HD1 LEU A  22       0.561  -6.132  -2.128  1.00 15.170          H  
ATOM    301 1HD2 LEU A  22      -0.998  -5.176  -4.483  1.00 15.170          H  
ATOM    302 2HD2 LEU A  22      -1.280  -6.664  -3.611  1.00 15.170          H  
ATOM    303 3HD2 LEU A  22      -2.571  -5.542  -3.890  1.00 15.170          H  
ATOM    304  N   HIS A  23      -3.057  -3.467   1.272  1.00  8.690          N  
ATOM    305  CA  HIS A  23      -3.408  -2.090   1.601  1.00  8.810          C  
ATOM    306  C   HIS A  23      -2.933  -1.667   2.997  1.00  9.480          C  
ATOM    307  O   HIS A  23      -3.192  -0.537   3.415  1.00  9.900          O  
ATOM    308  CB  HIS A  23      -4.929  -1.843   1.522  1.00 12.290          C  
ATOM    309  CG  HIS A  23      -5.558  -1.872   0.127  1.00 12.290          C  
ATOM    310  ND1 HIS A  23      -5.303  -0.909  -0.828  1.00 12.290          N  
ATOM    311  CD2 HIS A  23      -6.454  -2.712  -0.429  1.00 12.290          C  
ATOM    312  CE1 HIS A  23      -6.017  -1.171  -1.913  1.00 12.290          C  
ATOM    313  NE2 HIS A  23      -6.719  -2.262  -1.696  1.00 12.290          N  
ATOM    314  H   HIS A  23      -3.650  -4.220   1.635  1.00 10.430          H  
ATOM    315  HA  HIS A  23      -2.934  -1.423   0.883  1.00 10.570          H  
ATOM    316 1HB  HIS A  23      -5.436  -2.601   2.128  1.00 14.740          H  
ATOM    317 2HB  HIS A  23      -5.157  -0.875   1.967  1.00 14.740          H  
ATOM    318  HD2 HIS A  23      -6.884  -3.558   0.036  1.00 14.740          H  
ATOM    319  HE1 HIS A  23      -6.026  -0.588  -2.833  1.00 14.740          H  
ATOM    320  HE2 HIS A  23      -7.373  -2.711  -2.374  1.00 14.740          H  
ATOM    321  N   GLU A  24      -2.235  -2.543   3.733  1.00  9.790          N  
ATOM    322  CA  GLU A  24      -1.772  -2.143   5.059  1.00 10.620          C  
ATOM    323  C   GLU A  24      -0.544  -1.245   4.857  1.00 10.560          C  
ATOM    324  O   GLU A  24       0.366  -1.633   4.132  1.00  9.990          O  
ATOM    325  CB  GLU A  24      -1.344  -3.355   5.910  1.00 14.540          C  
ATOM    326  CG  GLU A  24      -1.022  -2.995   7.389  1.00 14.540          C  
ATOM    327  CD  GLU A  24      -0.465  -4.116   8.233  1.00 14.540          C  
ATOM    328  OE1 GLU A  24      -0.100  -5.133   7.704  1.00 14.540          O  
ATOM    329  OE2 GLU A  24      -0.385  -3.934   9.418  1.00 14.540          O  
ATOM    330  H   GLU A  24      -2.016  -3.481   3.376  1.00 11.750          H  
ATOM    331  HA  GLU A  24      -2.576  -1.622   5.567  1.00 12.740          H  
ATOM    332 1HB  GLU A  24      -2.144  -4.101   5.907  1.00 17.440          H  
ATOM    333 2HB  GLU A  24      -0.461  -3.820   5.467  1.00 17.440          H  
ATOM    334 1HG  GLU A  24      -0.312  -2.187   7.406  1.00 17.440          H  
ATOM    335 2HG  GLU A  24      -1.941  -2.633   7.855  1.00 17.440          H  
ATOM    336  N   PRO A  25      -0.421  -0.051   5.478  1.00 11.310          N  
ATOM    337  CA  PRO A  25       0.752   0.826   5.355  1.00 11.640          C  
ATOM    338  C   PRO A  25       2.073   0.068   5.559  1.00 11.690          C  
ATOM    339  O   PRO A  25       3.045   0.280   4.837  1.00 11.620          O  
ATOM    340  CB  PRO A  25       0.495   1.838   6.476  1.00 17.460          C  
ATOM    341  CG  PRO A  25      -1.008   1.919   6.555  1.00 17.460          C  
ATOM    342  CD  PRO A  25      -1.507   0.503   6.312  1.00 17.460          C  
ATOM    343  HA  PRO A  25       0.734   1.326   4.371  1.00 13.970          H  
ATOM    344 1HB  PRO A  25       0.969   1.513   7.410  1.00 20.950          H  
ATOM    345 2HB  PRO A  25       0.933   2.814   6.217  1.00 20.950          H  
ATOM    346 1HG  PRO A  25      -1.311   2.351   7.517  1.00 20.950          H  
ATOM    347 2HG  PRO A  25      -1.381   2.615   5.794  1.00 20.950          H  
ATOM    348 1HD  PRO A  25      -1.630  -0.050   7.252  1.00 20.950          H  
ATOM    349 2HD  PRO A  25      -2.448   0.578   5.735  1.00 20.950          H  
ATOM    350  N   LEU A  26       2.064  -0.897   6.487  1.00 11.950          N  
ATOM    351  CA  LEU A  26       3.191  -1.774   6.819  1.00 12.250          C  
ATOM    352  C   LEU A  26       3.828  -2.426   5.608  1.00 11.580          C  
ATOM    353  O   LEU A  26       5.038  -2.694   5.618  1.00 11.880          O  
ATOM    354  CB  LEU A  26       2.760  -2.900   7.768  1.00 17.030          C  
ATOM    355  CG  LEU A  26       3.878  -3.921   8.261  1.00 17.030          C  
ATOM    356  CD1 LEU A  26       4.973  -3.209   9.072  1.00 17.030          C  
ATOM    357  CD2 LEU A  26       3.210  -5.017   9.087  1.00 17.030          C  
ATOM    358  H   LEU A  26       1.236  -0.998   7.058  1.00 14.340          H  
ATOM    359  HA  LEU A  26       3.944  -1.161   7.312  1.00 14.700          H  
ATOM    360 1HB  LEU A  26       2.283  -2.465   8.644  1.00 20.440          H  
ATOM    361 2HB  LEU A  26       2.023  -3.495   7.240  1.00 20.440          H  
ATOM    362  HG  LEU A  26       4.347  -4.374   7.410  1.00 20.440          H  
ATOM    363 1HD1 LEU A  26       5.711  -3.941   9.384  1.00 20.440          H  
ATOM    364 2HD1 LEU A  26       5.466  -2.449   8.472  1.00 20.440          H  
ATOM    365 3HD1 LEU A  26       4.528  -2.746   9.943  1.00 20.440          H  
ATOM    366 1HD2 LEU A  26       3.960  -5.740   9.411  1.00 20.440          H  
ATOM    367 2HD2 LEU A  26       2.721  -4.573   9.956  1.00 20.440          H  
ATOM    368 3HD2 LEU A  26       2.458  -5.521   8.473  1.00 20.440          H  
ATOM    369  N   TRP A  27       3.003  -2.740   4.590  1.00 10.840          N  
ATOM    370  CA  TRP A  27       3.396  -3.461   3.387  1.00 10.330          C  
ATOM    371  C   TRP A  27       4.567  -2.754   2.723  1.00 10.170          C  
ATOM    372  O   TRP A  27       5.343  -3.366   1.999  1.00 10.270          O  
ATOM    373  CB  TRP A  27       2.259  -3.551   2.379  1.00 14.670          C  
ATOM    374  CG  TRP A  27       2.521  -4.576   1.344  1.00 14.670          C  
ATOM    375  CD1 TRP A  27       3.058  -4.415   0.108  1.00 14.670          C  
ATOM    376  CD2 TRP A  27       2.224  -5.974   1.467  1.00 14.670          C  
ATOM    377  NE1 TRP A  27       3.126  -5.617  -0.530  1.00 14.670          N  
ATOM    378  CE2 TRP A  27       2.616  -6.577   0.286  1.00 14.670          C  
ATOM    379  CE3 TRP A  27       1.663  -6.751   2.477  1.00 14.670          C  
ATOM    380  CZ2 TRP A  27       2.474  -7.914   0.082  1.00 14.670          C  
ATOM    381  CZ3 TRP A  27       1.537  -8.100   2.269  1.00 14.670          C  
ATOM    382  CH2 TRP A  27       1.934  -8.658   1.105  1.00 14.670          C  
ATOM    383  H   TRP A  27       2.030  -2.424   4.633  1.00 13.010          H  
ATOM    384  HA  TRP A  27       3.690  -4.468   3.663  1.00 12.400          H  
ATOM    385 1HB  TRP A  27       1.319  -3.789   2.888  1.00 17.600          H  
ATOM    386 2HB  TRP A  27       2.134  -2.605   1.899  1.00 17.600          H  
ATOM    387  HD1 TRP A  27       3.398  -3.480  -0.310  1.00 17.600          H  
ATOM    388  HE1 TRP A  27       3.493  -5.769  -1.457  1.00 17.600          H  
ATOM    389  HE3 TRP A  27       1.340  -6.298   3.417  1.00 17.600          H  
ATOM    390  HZ2 TRP A  27       2.781  -8.394  -0.848  1.00 17.600          H  
ATOM    391  HZ3 TRP A  27       1.113  -8.708   3.061  1.00 17.600          H  
ATOM    392  HH2 TRP A  27       1.822  -9.710   0.967  1.00 17.600          H  
ATOM    393  N   ALA A  28       4.652  -1.440   2.942  1.00 10.180          N  
ATOM    394  CA  ALA A  28       5.676  -0.572   2.414  1.00 10.290          C  
ATOM    395  C   ALA A  28       7.072  -1.003   2.847  1.00 10.920          C  
ATOM    396  O   ALA A  28       8.044  -0.744   2.139  1.00 11.110          O  
ATOM    397  CB  ALA A  28       5.435   0.835   2.910  1.00 14.360          C  
ATOM    398  H   ALA A  28       3.961  -0.997   3.552  1.00 12.220          H  
ATOM    399  HA  ALA A  28       5.618  -0.601   1.325  1.00 12.350          H  
ATOM    400 1HB  ALA A  28       6.187   1.500   2.497  1.00 17.230          H  
ATOM    401 2HB  ALA A  28       4.446   1.162   2.603  1.00 17.230          H  
ATOM    402 3HB  ALA A  28       5.495   0.840   3.996  1.00 17.230          H  
ATOM    403  N   ASN A  29       7.183  -1.586   4.054  1.00 11.430          N  
ATOM    404  CA  ASN A  29       8.468  -2.005   4.593  1.00 12.240          C  
ATOM    405  C   ASN A  29       8.582  -3.528   4.656  1.00 12.310          C  
ATOM    406  O   ASN A  29       9.682  -4.087   4.587  1.00 12.910          O  
ATOM    407  CB  ASN A  29       8.641  -1.427   5.979  1.00 16.810          C  
ATOM    408  CG  ASN A  29       8.663   0.057   5.966  1.00 16.810          C  
ATOM    409  OD1 ASN A  29       9.590   0.690   5.451  1.00 16.810          O  
ATOM    410  ND2 ASN A  29       7.643   0.646   6.531  1.00 16.810          N  
ATOM    411  H   ASN A  29       6.344  -1.774   4.601  1.00 13.720          H  
ATOM    412  HA  ASN A  29       9.259  -1.634   3.943  1.00 14.690          H  
ATOM    413 1HB  ASN A  29       7.823  -1.767   6.621  1.00 20.170          H  
ATOM    414 2HB  ASN A  29       9.572  -1.792   6.415  1.00 20.170          H  
ATOM    415 1HD2 ASN A  29       7.599   1.639   6.560  1.00 20.170          H  
ATOM    416 2HD2 ASN A  29       6.913   0.100   6.944  1.00 20.170          H  
ATOM    417  N   LEU A  30       7.439  -4.196   4.778  1.00 11.860          N  
ATOM    418  CA  LEU A  30       7.365  -5.642   4.921  1.00 12.150          C  
ATOM    419  C   LEU A  30       7.890  -6.396   3.734  1.00 11.810          C  
ATOM    420  O   LEU A  30       7.440  -6.171   2.623  1.00 11.850          O  
ATOM    421  CB  LEU A  30       5.904  -6.067   5.070  1.00 16.890          C  
ATOM    422  CG  LEU A  30       5.599  -7.568   5.337  1.00 16.890          C  
ATOM    423  CD1 LEU A  30       6.098  -7.968   6.727  1.00 16.890          C  
ATOM    424  CD2 LEU A  30       4.106  -7.785   5.174  1.00 16.890          C  
ATOM    425  H   LEU A  30       6.568  -3.669   4.825  1.00 14.230          H  
ATOM    426  HA  LEU A  30       7.931  -5.926   5.786  1.00 14.580          H  
ATOM    427 1HB  LEU A  30       5.461  -5.483   5.853  1.00 20.270          H  
ATOM    428 2HB  LEU A  30       5.412  -5.817   4.138  1.00 20.270          H  
ATOM    429  HG  LEU A  30       6.114  -8.190   4.610  1.00 20.270          H  
ATOM    430 1HD1 LEU A  30       5.879  -9.022   6.902  1.00 20.270          H  
ATOM    431 2HD1 LEU A  30       7.156  -7.820   6.788  1.00 20.270          H  
ATOM    432 3HD1 LEU A  30       5.598  -7.363   7.481  1.00 20.270          H  
ATOM    433 1HD2 LEU A  30       3.866  -8.835   5.337  1.00 20.270          H  
ATOM    434 2HD2 LEU A  30       3.560  -7.167   5.893  1.00 20.270          H  
ATOM    435 3HD2 LEU A  30       3.826  -7.501   4.163  1.00 20.270          H  
ATOM    436  N   ASN A  31       8.744  -7.379   3.971  1.00 11.660          N  
ATOM    437  CA  ASN A  31       9.215  -8.247   2.908  1.00 11.540          C  
ATOM    438  C   ASN A  31       8.099  -9.290   2.791  1.00 11.660          C  
ATOM    439  O   ASN A  31       7.979 -10.128   3.685  1.00 11.730          O  
ATOM    440  CB  ASN A  31      10.542  -8.893   3.255  1.00 16.200          C  
ATOM    441  CG  ASN A  31      11.106  -9.691   2.128  1.00 16.200          C  
ATOM    442  OD1 ASN A  31      10.580  -9.641   1.013  1.00 16.200          O  
ATOM    443  ND2 ASN A  31      12.167 -10.421   2.385  1.00 16.200          N  
ATOM    444  H   ASN A  31       9.091  -7.518   4.915  1.00 13.990          H  
ATOM    445  HA  ASN A  31       9.337  -7.682   1.993  1.00 13.850          H  
ATOM    446 1HB  ASN A  31      11.259  -8.122   3.526  1.00 19.440          H  
ATOM    447 2HB  ASN A  31      10.411  -9.547   4.114  1.00 19.440          H  
ATOM    448 1HD2 ASN A  31      12.581 -10.972   1.658  1.00 19.440          H  
ATOM    449 2HD2 ASN A  31      12.560 -10.432   3.303  1.00 19.440          H  
ATOM    450  N   PRO A  32       7.225  -9.255   1.768  1.00 11.910          N  
ATOM    451  CA  PRO A  32       6.032 -10.073   1.698  1.00 12.300          C  
ATOM    452  C   PRO A  32       6.333 -11.548   1.830  1.00 12.390          C  
ATOM    453  O   PRO A  32       7.273 -12.054   1.220  1.00 12.730          O  
ATOM    454  CB  PRO A  32       5.527  -9.803   0.278  1.00 18.450          C  
ATOM    455  CG  PRO A  32       6.068  -8.442  -0.071  1.00 18.450          C  
ATOM    456  CD  PRO A  32       7.445  -8.427   0.546  1.00 18.450          C  
ATOM    457  HA  PRO A  32       5.309  -9.742   2.458  1.00 14.760          H  
ATOM    458 1HB  PRO A  32       5.902 -10.588  -0.400  1.00 22.140          H  
ATOM    459 2HB  PRO A  32       4.446  -9.874   0.256  1.00 22.140          H  
ATOM    460 1HG  PRO A  32       6.079  -8.296  -1.161  1.00 22.140          H  
ATOM    461 2HG  PRO A  32       5.432  -7.646   0.355  1.00 22.140          H  
ATOM    462 1HD  PRO A  32       8.185  -8.914  -0.108  1.00 22.140          H  
ATOM    463 2HD  PRO A  32       7.685  -7.397   0.728  1.00 22.140          H  
ATOM    464  N   HIS A  33       5.487 -12.250   2.567  1.00 12.280          N  
ATOM    465  CA  HIS A  33       5.629 -13.687   2.708  1.00 12.570          C  
ATOM    466  C   HIS A  33       5.420 -14.273   1.321  1.00 12.170          C  
ATOM    467  O   HIS A  33       4.567 -13.783   0.563  1.00 12.020          O  
ATOM    468  CB  HIS A  33       4.634 -14.276   3.713  1.00 17.480          C  
ATOM    469  CG  HIS A  33       4.955 -15.684   4.099  1.00 17.480          C  
ATOM    470  ND1 HIS A  33       4.646 -16.780   3.307  1.00 17.480          N  
ATOM    471  CD2 HIS A  33       5.577 -16.175   5.197  1.00 17.480          C  
ATOM    472  CE1 HIS A  33       5.083 -17.885   3.909  1.00 17.480          C  
ATOM    473  NE2 HIS A  33       5.643 -17.539   5.056  1.00 17.480          N  
ATOM    474  H   HIS A  33       4.748 -11.772   3.060  1.00 14.740          H  
ATOM    475  HA  HIS A  33       6.638 -13.938   3.037  1.00 15.080          H  
ATOM    476 1HB  HIS A  33       4.605 -13.663   4.612  1.00 20.980          H  
ATOM    477 2HB  HIS A  33       3.640 -14.275   3.280  1.00 20.980          H  
ATOM    478  HD2 HIS A  33       5.962 -15.595   6.037  1.00 20.980          H  
ATOM    479  HE1 HIS A  33       4.989 -18.902   3.526  1.00 20.980          H  
ATOM    480  HE2 HIS A  33       6.061 -18.174   5.731  1.00 20.980          H  
ATOM    481  N   SER A  34       6.160 -15.320   0.963  1.00 12.230          N  
ATOM    482  CA  SER A  34       5.999 -15.888  -0.373  1.00 12.090          C  
ATOM    483  C   SER A  34       4.576 -16.377  -0.641  1.00 11.660          C  
ATOM    484  O   SER A  34       4.112 -16.335  -1.792  1.00 11.430          O  
ATOM    485  CB  SER A  34       6.966 -17.040  -0.557  1.00 16.980          C  
ATOM    486  OG  SER A  34       6.640 -18.103   0.297  1.00 16.980          O  
ATOM    487  H   SER A  34       6.834 -15.720   1.601  1.00 14.680          H  
ATOM    488  HA  SER A  34       6.239 -15.111  -1.101  1.00 14.510          H  
ATOM    489 1HB  SER A  34       6.936 -17.380  -1.592  1.00 20.380          H  
ATOM    490 2HB  SER A  34       7.979 -16.701  -0.351  1.00 20.380          H  
ATOM    491  HG  SER A  34       7.281 -18.797   0.111  1.00 20.380          H  
ATOM    492  N   SER A  35       3.843 -16.756   0.414  1.00 11.690          N  
ATOM    493  CA  SER A  35       2.471 -17.198   0.259  1.00 11.490          C  
ATOM    494  C   SER A  35       1.518 -16.041  -0.017  1.00 10.980          C  
ATOM    495  O   SER A  35       0.428 -16.256  -0.553  1.00 10.990          O  
ATOM    496  CB  SER A  35       2.018 -17.917   1.507  1.00 16.170          C  
ATOM    497  OG  SER A  35       1.951 -17.025   2.579  1.00 16.170          O  
ATOM    498  H   SER A  35       4.255 -16.793   1.350  1.00 14.030          H  
ATOM    499  HA  SER A  35       2.429 -17.891  -0.581  1.00 13.790          H  
ATOM    500 1HB  SER A  35       1.037 -18.357   1.335  1.00 19.400          H  
ATOM    501 2HB  SER A  35       2.708 -18.724   1.741  1.00 19.400          H  
ATOM    502  HG  SER A  35       2.868 -16.907   2.873  1.00 19.400          H  
ATOM    503  N   TYR A  36       1.928 -14.804   0.301  1.00 10.740          N  
ATOM    504  CA  TYR A  36       1.085 -13.645   0.077  1.00 10.460          C  
ATOM    505  C   TYR A  36       1.259 -13.277  -1.370  1.00 10.230          C  
ATOM    506  O   TYR A  36       0.297 -12.915  -2.043  1.00  9.870          O  
ATOM    507  CB  TYR A  36       1.466 -12.461   0.962  1.00 14.760          C  
ATOM    508  CG  TYR A  36       1.322 -12.673   2.466  1.00 14.760          C  
ATOM    509  CD1 TYR A  36       0.559 -13.723   2.993  1.00 14.760          C  
ATOM    510  CD2 TYR A  36       1.962 -11.790   3.333  1.00 14.760          C  
ATOM    511  CE1 TYR A  36       0.456 -13.886   4.355  1.00 14.760          C  
ATOM    512  CE2 TYR A  36       1.850 -11.956   4.700  1.00 14.760          C  
ATOM    513  CZ  TYR A  36       1.102 -13.006   5.210  1.00 14.760          C  
ATOM    514  OH  TYR A  36       0.990 -13.187   6.569  1.00 14.760          O  
ATOM    515  H   TYR A  36       2.856 -14.655   0.686  1.00 12.890          H  
ATOM    516  HA  TYR A  36       0.039 -13.905   0.230  1.00 12.550          H  
ATOM    517 1HB  TYR A  36       2.499 -12.168   0.755  1.00 17.710          H  
ATOM    518 2HB  TYR A  36       0.831 -11.630   0.688  1.00 17.710          H  
ATOM    519  HD1 TYR A  36       0.043 -14.429   2.349  1.00 17.710          H  
ATOM    520  HD2 TYR A  36       2.554 -10.969   2.936  1.00 17.710          H  
ATOM    521  HE1 TYR A  36      -0.137 -14.711   4.757  1.00 17.710          H  
ATOM    522  HE2 TYR A  36       2.354 -11.265   5.376  1.00 17.710          H  
ATOM    523  HH  TYR A  36       1.400 -12.451   7.029  1.00 17.710          H  
ATOM    524  N   THR A  37       2.506 -13.382  -1.846  1.00 10.640          N  
ATOM    525  CA  THR A  37       2.811 -13.069  -3.233  1.00 10.650          C  
ATOM    526  C   THR A  37       2.004 -14.009  -4.112  1.00 10.690          C  
ATOM    527  O   THR A  37       1.390 -13.584  -5.090  1.00 10.540          O  
ATOM    528  CB  THR A  37       4.317 -13.195  -3.552  1.00 14.910          C  
ATOM    529  OG1 THR A  37       5.058 -12.256  -2.756  1.00 14.910          O  
ATOM    530  CG2 THR A  37       4.564 -12.896  -5.032  1.00 14.910          C  
ATOM    531  H   THR A  37       3.248 -13.653  -1.196  1.00 12.770          H  
ATOM    532  HA  THR A  37       2.498 -12.046  -3.442  1.00 12.780          H  
ATOM    533  HB  THR A  37       4.658 -14.204  -3.322  1.00 17.890          H  
ATOM    534  HG1 THR A  37       5.030 -12.538  -1.836  1.00 17.890          H  
ATOM    535 1HG2 THR A  37       5.628 -12.981  -5.242  1.00 17.890          H  
ATOM    536 2HG2 THR A  37       4.020 -13.603  -5.656  1.00 17.890          H  
ATOM    537 3HG2 THR A  37       4.228 -11.885  -5.258  1.00 17.890          H  
ATOM    538  N   SER A  38       1.993 -15.297  -3.753  1.00 11.050          N  
ATOM    539  CA  SER A  38       1.212 -16.283  -4.478  1.00 11.320          C  
ATOM    540  C   SER A  38      -0.283 -15.952  -4.431  1.00 10.880          C  
ATOM    541  O   SER A  38      -0.965 -15.952  -5.461  1.00 10.960          O  
ATOM    542  CB  SER A  38       1.440 -17.655  -3.884  1.00 15.740          C  
ATOM    543  OG  SER A  38       0.698 -18.629  -4.562  1.00 15.740          O  
ATOM    544  H   SER A  38       2.576 -15.603  -2.970  1.00 13.260          H  
ATOM    545  HA  SER A  38       1.535 -16.284  -5.518  1.00 13.580          H  
ATOM    546 1HB  SER A  38       2.502 -17.898  -3.927  1.00 18.890          H  
ATOM    547 2HB  SER A  38       1.155 -17.643  -2.834  1.00 18.890          H  
ATOM    548  HG  SER A  38       0.897 -19.460  -4.126  1.00 18.890          H  
ATOM    549  N   ALA A  39      -0.817 -15.630  -3.240  1.00 10.610          N  
ATOM    550  CA  ALA A  39      -2.234 -15.310  -3.113  1.00 10.440          C  
ATOM    551  C   ALA A  39      -2.623 -14.130  -3.986  1.00 10.030          C  
ATOM    552  O   ALA A  39      -3.677 -14.136  -4.625  1.00 10.210          O  
ATOM    553  CB  ALA A  39      -2.569 -14.973  -1.670  1.00 14.680          C  
ATOM    554  H   ALA A  39      -0.251 -15.668  -2.389  1.00 12.730          H  
ATOM    555  HA  ALA A  39      -2.807 -16.180  -3.425  1.00 12.530          H  
ATOM    556 1HB  ALA A  39      -3.632 -14.756  -1.571  1.00 17.620          H  
ATOM    557 2HB  ALA A  39      -2.314 -15.813  -1.022  1.00 17.620          H  
ATOM    558 3HB  ALA A  39      -2.000 -14.100  -1.356  1.00 17.620          H  
ATOM    559  N   MET A  40      -1.737 -13.147  -4.097  1.00  9.710          N  
ATOM    560  CA  MET A  40      -1.987 -11.943  -4.873  1.00  9.560          C  
ATOM    561  C   MET A  40      -2.007 -12.144  -6.368  1.00  9.710          C  
ATOM    562  O   MET A  40      -2.361 -11.231  -7.097  1.00  9.650          O  
ATOM    563  CB  MET A  40      -1.011 -10.859  -4.449  1.00 13.440          C  
ATOM    564  CG  MET A  40      -1.326 -10.372  -3.053  1.00 13.440          C  
ATOM    565  SD  MET A  40      -0.233  -9.177  -2.375  1.00 13.440          S  
ATOM    566  CE  MET A  40      -0.994  -9.174  -0.753  1.00 13.440          C  
ATOM    567  H   MET A  40      -0.883 -13.199  -3.529  1.00 11.650          H  
ATOM    568  HA  MET A  40      -2.970 -11.588  -4.627  1.00 11.470          H  
ATOM    569 1HB  MET A  40       0.004 -11.264  -4.456  1.00 16.130          H  
ATOM    570 2HB  MET A  40      -1.049 -10.029  -5.144  1.00 16.130          H  
ATOM    571 1HG  MET A  40      -2.295  -9.900  -3.104  1.00 16.130          H  
ATOM    572 2HG  MET A  40      -1.404 -11.207  -2.368  1.00 16.130          H  
ATOM    573 1HE  MET A  40      -0.501  -8.450  -0.119  1.00 16.130          H  
ATOM    574 2HE  MET A  40      -2.045  -8.911  -0.848  1.00 16.130          H  
ATOM    575 3HE  MET A  40      -0.916 -10.171  -0.311  1.00 16.130          H  
ATOM    576  N   MET A  41      -1.659 -13.324  -6.853  1.00 10.100          N  
ATOM    577  CA  MET A  41      -1.730 -13.550  -8.278  1.00 10.400          C  
ATOM    578  C   MET A  41      -3.011 -14.315  -8.640  1.00 10.190          C  
ATOM    579  O   MET A  41      -3.245 -14.622  -9.813  1.00 10.490          O  
ATOM    580  CB  MET A  41      -0.483 -14.292  -8.741  1.00 14.440          C  
ATOM    581  CG  MET A  41       0.845 -13.496  -8.603  1.00 14.440          C  
ATOM    582  SD  MET A  41       0.989 -12.041  -9.719  1.00 14.440          S  
ATOM    583  CE  MET A  41       0.624 -10.592  -8.701  1.00 14.440          C  
ATOM    584  H   MET A  41      -1.369 -14.090  -6.234  1.00 12.120          H  
ATOM    585  HA  MET A  41      -1.775 -12.591  -8.788  1.00 12.480          H  
ATOM    586 1HB  MET A  41      -0.377 -15.202  -8.142  1.00 17.330          H  
ATOM    587 2HB  MET A  41      -0.598 -14.592  -9.780  1.00 17.330          H  
ATOM    588 1HG  MET A  41       0.935 -13.146  -7.575  1.00 17.330          H  
ATOM    589 2HG  MET A  41       1.683 -14.161  -8.801  1.00 17.330          H  
ATOM    590 1HE  MET A  41       0.717  -9.695  -9.311  1.00 17.330          H  
ATOM    591 2HE  MET A  41      -0.377 -10.647  -8.317  1.00 17.330          H  
ATOM    592 3HE  MET A  41       1.328 -10.536  -7.875  1.00 17.330          H  
ATOM    593  N   SER A  42      -3.832 -14.650  -7.632  1.00  9.880          N  
ATOM    594  CA  SER A  42      -5.059 -15.401  -7.880  1.00  9.900          C  
ATOM    595  C   SER A  42      -6.253 -14.472  -8.152  1.00  9.150          C  
ATOM    596  O   SER A  42      -6.271 -13.343  -7.653  1.00  8.350          O  
ATOM    597  CB  SER A  42      -5.415 -16.225  -6.651  1.00 13.850          C  
ATOM    598  OG  SER A  42      -5.804 -15.382  -5.580  1.00 13.850          O  
ATOM    599  H   SER A  42      -3.606 -14.373  -6.673  1.00 11.860          H  
ATOM    600  HA  SER A  42      -4.863 -16.060  -8.716  1.00 11.880          H  
ATOM    601 1HB  SER A  42      -6.219 -16.914  -6.882  1.00 16.620          H  
ATOM    602 2HB  SER A  42      -4.551 -16.817  -6.350  1.00 16.620          H  
ATOM    603  HG  SER A  42      -4.965 -15.038  -5.205  1.00 16.620          H  
ATOM    604  N   PRO A  43      -7.293 -14.936  -8.896  1.00  9.550          N  
ATOM    605  CA  PRO A  43      -8.577 -14.268  -9.103  1.00  9.180          C  
ATOM    606  C   PRO A  43      -9.270 -13.854  -7.808  1.00  8.510          C  
ATOM    607  O   PRO A  43      -9.936 -12.815  -7.763  1.00  8.000          O  
ATOM    608  CB  PRO A  43      -9.387 -15.349  -9.830  1.00 13.770          C  
ATOM    609  CG  PRO A  43      -8.355 -16.147 -10.587  1.00 13.770          C  
ATOM    610  CD  PRO A  43      -7.149 -16.195  -9.676  1.00 13.770          C  
ATOM    611  HA  PRO A  43      -8.426 -13.397  -9.753  1.00 11.020          H  
ATOM    612 1HB  PRO A  43      -9.954 -15.951  -9.103  1.00 16.520          H  
ATOM    613 2HB  PRO A  43     -10.126 -14.874 -10.493  1.00 16.520          H  
ATOM    614 1HG  PRO A  43      -8.751 -17.150 -10.823  1.00 16.520          H  
ATOM    615 2HG  PRO A  43      -8.136 -15.662 -11.552  1.00 16.520          H  
ATOM    616 1HD  PRO A  43      -7.181 -17.085  -9.034  1.00 16.520          H  
ATOM    617 2HD  PRO A  43      -6.257 -16.165 -10.323  1.00 16.520          H  
ATOM    618  N   ILE A  44      -9.092 -14.652  -6.748  1.00  8.680          N  
ATOM    619  CA  ILE A  44      -9.719 -14.342  -5.480  1.00  8.220          C  
ATOM    620  C   ILE A  44      -9.112 -13.106  -4.880  1.00  7.410          C  
ATOM    621  O   ILE A  44      -9.840 -12.173  -4.540  1.00  6.940          O  
ATOM    622  CB  ILE A  44      -9.606 -15.513  -4.485  1.00 11.690          C  
ATOM    623  CG1 ILE A  44     -10.447 -16.703  -5.015  1.00 11.690          C  
ATOM    624  CG2 ILE A  44     -10.091 -15.054  -3.073  1.00 11.690          C  
ATOM    625  CD1 ILE A  44     -10.202 -18.020  -4.304  1.00 11.690          C  
ATOM    626  H   ILE A  44      -8.569 -15.513  -6.825  1.00 10.420          H  
ATOM    627  HA  ILE A  44     -10.776 -14.146  -5.656  1.00  9.860          H  
ATOM    628  HB  ILE A  44      -8.567 -15.842  -4.424  1.00 14.030          H  
ATOM    629 1HG1 ILE A  44     -11.503 -16.451  -4.918  1.00 14.030          H  
ATOM    630 2HG1 ILE A  44     -10.224 -16.843  -6.070  1.00 14.030          H  
ATOM    631 1HG2 ILE A  44     -10.013 -15.872  -2.367  1.00 14.030          H  
ATOM    632 2HG2 ILE A  44      -9.486 -14.228  -2.704  1.00 14.030          H  
ATOM    633 3HG2 ILE A  44     -11.132 -14.731  -3.136  1.00 14.030          H  
ATOM    634 1HD1 ILE A  44     -10.832 -18.790  -4.751  1.00 14.030          H  
ATOM    635 2HD1 ILE A  44      -9.154 -18.303  -4.413  1.00 14.030          H  
ATOM    636 3HD1 ILE A  44     -10.443 -17.936  -3.251  1.00 14.030          H  
ATOM    637  N   MET A  45      -7.786 -13.082  -4.732  1.00  7.460          N  
ATOM    638  CA  MET A  45      -7.192 -11.902  -4.136  1.00  7.050          C  
ATOM    639  C   MET A  45      -7.370 -10.696  -5.033  1.00  6.600          C  
ATOM    640  O   MET A  45      -7.514  -9.575  -4.546  1.00  6.350          O  
ATOM    641  CB  MET A  45      -5.742 -12.091  -3.785  1.00 10.030          C  
ATOM    642  CG  MET A  45      -5.107 -10.895  -3.021  1.00 10.030          C  
ATOM    643  SD  MET A  45      -5.828 -10.481  -1.449  1.00 10.030          S  
ATOM    644  CE  MET A  45      -5.001 -11.665  -0.420  1.00 10.030          C  
ATOM    645  H   MET A  45      -7.213 -13.877  -5.029  1.00  8.950          H  
ATOM    646  HA  MET A  45      -7.712 -11.719  -3.211  1.00  8.460          H  
ATOM    647 1HB  MET A  45      -5.617 -13.002  -3.204  1.00 12.040          H  
ATOM    648 2HB  MET A  45      -5.195 -12.217  -4.717  1.00 12.040          H  
ATOM    649 1HG  MET A  45      -4.101 -11.174  -2.808  1.00 12.040          H  
ATOM    650 2HG  MET A  45      -5.096 -10.009  -3.638  1.00 12.040          H  
ATOM    651 1HE  MET A  45      -5.329 -11.536   0.611  1.00 12.040          H  
ATOM    652 2HE  MET A  45      -5.236 -12.678  -0.748  1.00 12.040          H  
ATOM    653 3HE  MET A  45      -3.918 -11.515  -0.471  1.00 12.040          H  
ATOM    654  N   ASN A  46      -7.396 -10.898  -6.353  1.00  6.820          N  
ATOM    655  CA  ASN A  46      -7.577  -9.756  -7.223  1.00  6.770          C  
ATOM    656  C   ASN A  46      -8.888  -9.054  -6.848  1.00  6.640          C  
ATOM    657  O   ASN A  46      -8.888  -7.844  -6.633  1.00  6.670          O  
ATOM    658  CB  ASN A  46      -7.572 -10.196  -8.674  1.00  9.500          C  
ATOM    659  CG  ASN A  46      -6.195 -10.584  -9.203  1.00  9.500          C  
ATOM    660  OD1 ASN A  46      -5.135 -10.137  -8.754  1.00  9.500          O  
ATOM    661  ND2 ASN A  46      -6.201 -11.449 -10.168  1.00  9.500          N  
ATOM    662  H   ASN A  46      -7.244 -11.833  -6.744  1.00  8.180          H  
ATOM    663  HA  ASN A  46      -6.763  -9.051  -7.057  1.00  8.120          H  
ATOM    664 1HB  ASN A  46      -8.243 -11.040  -8.793  1.00 11.400          H  
ATOM    665 2HB  ASN A  46      -7.963  -9.381  -9.292  1.00 11.400          H  
ATOM    666 1HD2 ASN A  46      -5.336 -11.764 -10.565  1.00 11.400          H  
ATOM    667 2HD2 ASN A  46      -7.066 -11.800 -10.516  1.00 11.400          H  
ATOM    668  N   GLU A  47     -10.000  -9.797  -6.688  1.00  6.750          N  
ATOM    669  CA  GLU A  47     -11.230  -9.123  -6.255  1.00  6.880          C  
ATOM    670  C   GLU A  47     -11.138  -8.587  -4.814  1.00  6.460          C  
ATOM    671  O   GLU A  47     -11.576  -7.476  -4.518  1.00  6.650          O  
ATOM    672  CB  GLU A  47     -12.463 -10.020  -6.385  1.00  9.580          C  
ATOM    673  CG  GLU A  47     -12.908 -10.297  -7.824  1.00  9.580          C  
ATOM    674  CD  GLU A  47     -14.185 -11.104  -7.893  1.00  9.580          C  
ATOM    675  OE1 GLU A  47     -14.594 -11.614  -6.877  1.00  9.580          O  
ATOM    676  OE2 GLU A  47     -14.775 -11.178  -8.950  1.00  9.580          O  
ATOM    677  H   GLU A  47      -9.988 -10.803  -6.905  1.00  8.100          H  
ATOM    678  HA  GLU A  47     -11.386  -8.269  -6.915  1.00  8.260          H  
ATOM    679 1HB  GLU A  47     -12.252 -10.983  -5.912  1.00 11.500          H  
ATOM    680 2HB  GLU A  47     -13.299  -9.567  -5.855  1.00 11.500          H  
ATOM    681 1HG  GLU A  47     -13.056  -9.349  -8.337  1.00 11.500          H  
ATOM    682 2HG  GLU A  47     -12.110 -10.834  -8.338  1.00 11.500          H  
ATOM    683  N   VAL A  48     -10.490  -9.323  -3.913  1.00  6.200          N  
ATOM    684  CA  VAL A  48     -10.383  -8.882  -2.518  1.00  6.190          C  
ATOM    685  C   VAL A  48      -9.696  -7.523  -2.397  1.00  6.300          C  
ATOM    686  O   VAL A  48     -10.120  -6.677  -1.611  1.00  6.670          O  
ATOM    687  CB  VAL A  48      -9.652  -9.942  -1.663  1.00  8.670          C  
ATOM    688  CG1 VAL A  48      -9.299  -9.423  -0.285  1.00  8.670          C  
ATOM    689  CG2 VAL A  48     -10.547 -11.161  -1.507  1.00  8.670          C  
ATOM    690  H   VAL A  48     -10.121 -10.239  -4.192  1.00  7.440          H  
ATOM    691  HA  VAL A  48     -11.394  -8.784  -2.123  1.00  7.430          H  
ATOM    692  HB  VAL A  48      -8.750 -10.201  -2.149  1.00 10.400          H  
ATOM    693 1HG1 VAL A  48      -8.784 -10.202   0.278  1.00 10.400          H  
ATOM    694 2HG1 VAL A  48      -8.644  -8.582  -0.386  1.00 10.400          H  
ATOM    695 3HG1 VAL A  48     -10.202  -9.127   0.252  1.00 10.400          H  
ATOM    696 1HG2 VAL A  48     -10.029 -11.923  -0.925  1.00 10.400          H  
ATOM    697 2HG2 VAL A  48     -11.463 -10.869  -0.994  1.00 10.400          H  
ATOM    698 3HG2 VAL A  48     -10.801 -11.560  -2.471  1.00 10.400          H  
ATOM    699  N   MET A  49      -8.649  -7.305  -3.178  1.00  6.260          N  
ATOM    700  CA  MET A  49      -7.893  -6.068  -3.128  1.00  6.660          C  
ATOM    701  C   MET A  49      -8.430  -4.977  -4.070  1.00  7.100          C  
ATOM    702  O   MET A  49      -8.402  -3.791  -3.708  1.00  7.770          O  
ATOM    703  CB  MET A  49      -6.446  -6.413  -3.422  1.00  9.160          C  
ATOM    704  CG  MET A  49      -5.466  -5.286  -3.405  1.00  9.160          C  
ATOM    705  SD  MET A  49      -5.287  -4.471  -5.023  1.00  9.160          S  
ATOM    706  CE  MET A  49      -4.215  -3.081  -4.676  1.00  9.160          C  
ATOM    707  H   MET A  49      -8.330  -8.073  -3.776  1.00  7.510          H  
ATOM    708  HA  MET A  49      -7.955  -5.679  -2.121  1.00  7.990          H  
ATOM    709 1HB  MET A  49      -6.109  -7.179  -2.725  1.00 11.000          H  
ATOM    710 2HB  MET A  49      -6.417  -6.852  -4.415  1.00 11.000          H  
ATOM    711 1HG  MET A  49      -5.770  -4.554  -2.680  1.00 11.000          H  
ATOM    712 2HG  MET A  49      -4.534  -5.682  -3.100  1.00 11.000          H  
ATOM    713 1HE  MET A  49      -4.052  -2.515  -5.591  1.00 11.000          H  
ATOM    714 2HE  MET A  49      -4.680  -2.444  -3.947  1.00 11.000          H  
ATOM    715 3HE  MET A  49      -3.268  -3.419  -4.291  1.00 11.000          H  
ATOM    716  N   SER A  50      -8.912  -5.351  -5.270  1.00  7.010          N  
ATOM    717  CA  SER A  50      -9.406  -4.383  -6.248  1.00  7.740          C  
ATOM    718  C   SER A  50     -10.852  -3.944  -5.983  1.00  8.170          C  
ATOM    719  O   SER A  50     -11.275  -2.915  -6.494  1.00  8.560          O  
ATOM    720  CB  SER A  50      -9.315  -4.958  -7.660  1.00 10.540          C  
ATOM    721  OG  SER A  50      -7.976  -5.176  -8.052  1.00 10.540          O  
ATOM    722  H   SER A  50      -8.895  -6.326  -5.571  1.00  8.410          H  
ATOM    723  HA  SER A  50      -8.768  -3.502  -6.198  1.00  9.290          H  
ATOM    724 1HB  SER A  50      -9.867  -5.889  -7.704  1.00 12.650          H  
ATOM    725 2HB  SER A  50      -9.792  -4.274  -8.365  1.00 12.650          H  
ATOM    726  HG  SER A  50      -8.005  -5.734  -8.877  1.00 12.650          H  
ATOM    727  N   ASN A  51     -11.601  -4.663  -5.131  1.00  8.330          N  
ATOM    728  CA  ASN A  51     -12.977  -4.282  -4.813  1.00  8.870          C  
ATOM    729  C   ASN A  51     -13.092  -3.600  -3.445  1.00  9.090          C  
ATOM    730  O   ASN A  51     -14.162  -3.595  -2.834  1.00  9.670          O  
ATOM    731  CB  ASN A  51     -13.888  -5.495  -4.844  1.00 12.200          C  
ATOM    732  CG  ASN A  51     -15.355  -5.148  -5.033  1.00 12.200          C  
ATOM    733  OD1 ASN A  51     -15.688  -4.182  -5.732  1.00 12.200          O  
ATOM    734  ND2 ASN A  51     -16.231  -5.920  -4.432  1.00 12.200          N  
ATOM    735  H   ASN A  51     -11.276  -5.560  -4.763  1.00 10.000          H  
ATOM    736  HA  ASN A  51     -13.318  -3.562  -5.558  1.00 10.640          H  
ATOM    737 1HB  ASN A  51     -13.564  -6.170  -5.616  1.00 14.640          H  
ATOM    738 2HB  ASN A  51     -13.781  -6.031  -3.899  1.00 14.640          H  
ATOM    739 1HD2 ASN A  51     -17.209  -5.734  -4.524  1.00 14.640          H  
ATOM    740 2HD2 ASN A  51     -15.917  -6.689  -3.877  1.00 14.640          H  
ATOM    741  N   ASP A  52     -12.000  -3.018  -2.957  1.00  8.840          N  
ATOM    742  CA  ASP A  52     -12.015  -2.295  -1.694  1.00  9.310          C  
ATOM    743  C   ASP A  52     -13.019  -1.143  -1.760  1.00  9.620          C  
ATOM    744  O   ASP A  52     -13.210  -0.531  -2.811  1.00  9.730          O  
ATOM    745  CB  ASP A  52     -10.632  -1.754  -1.336  1.00 12.850          C  
ATOM    746  CG  ASP A  52     -10.570  -1.191   0.082  1.00 12.850          C  
ATOM    747  OD1 ASP A  52     -10.177  -1.903   0.975  1.00 12.850          O  
ATOM    748  OD2 ASP A  52     -10.997  -0.054   0.269  1.00 12.850          O  
ATOM    749  H   ASP A  52     -11.128  -3.074  -3.475  1.00 10.610          H  
ATOM    750  HA  ASP A  52     -12.330  -2.982  -0.907  1.00 11.170          H  
ATOM    751 1HB  ASP A  52      -9.892  -2.557  -1.435  1.00 15.420          H  
ATOM    752 2HB  ASP A  52     -10.359  -0.986  -2.026  1.00 15.420          H  
ATOM    753  N   GLU A  53     -13.631  -0.808  -0.630  1.00  9.990          N  
ATOM    754  CA  GLU A  53     -14.627   0.265  -0.555  1.00 10.510          C  
ATOM    755  C   GLU A  53     -14.090   1.639  -0.975  1.00 10.970          C  
ATOM    756  O   GLU A  53     -14.865   2.522  -1.351  1.00 11.480          O  
ATOM    757  CB  GLU A  53     -15.182   0.360   0.868  1.00 14.510          C  
ATOM    758  CG  GLU A  53     -16.056  -0.821   1.288  1.00 14.510          C  
ATOM    759  CD  GLU A  53     -16.558  -0.708   2.703  1.00 14.510          C  
ATOM    760  OE1 GLU A  53     -16.157   0.207   3.383  1.00 14.510          O  
ATOM    761  OE2 GLU A  53     -17.341  -1.536   3.103  1.00 14.510          O  
ATOM    762  H   GLU A  53     -13.412  -1.326   0.212  1.00 11.990          H  
ATOM    763  HA  GLU A  53     -15.445   0.007  -1.228  1.00 12.610          H  
ATOM    764 1HB  GLU A  53     -14.351   0.432   1.572  1.00 17.410          H  
ATOM    765 2HB  GLU A  53     -15.772   1.271   0.967  1.00 17.410          H  
ATOM    766 1HG  GLU A  53     -16.910  -0.881   0.614  1.00 17.410          H  
ATOM    767 2HG  GLU A  53     -15.482  -1.740   1.182  1.00 17.410          H  
ATOM    768  N   THR A  54     -12.773   1.827  -0.891  1.00 10.990          N  
ATOM    769  CA  THR A  54     -12.135   3.089  -1.246  1.00 11.590          C  
ATOM    770  C   THR A  54     -11.517   3.065  -2.658  1.00 11.750          C  
ATOM    771  O   THR A  54     -10.826   4.006  -3.059  1.00 12.130          O  
ATOM    772  CB  THR A  54     -11.063   3.476  -0.202  1.00 15.990          C  
ATOM    773  OG1 THR A  54     -10.019   2.479  -0.146  1.00 15.990          O  
ATOM    774  CG2 THR A  54     -11.691   3.617   1.175  1.00 15.990          C  
ATOM    775  H   THR A  54     -12.185   1.054  -0.557  1.00 13.190          H  
ATOM    776  HA  THR A  54     -12.897   3.866  -1.237  1.00 13.910          H  
ATOM    777  HB  THR A  54     -10.621   4.428  -0.486  1.00 19.180          H  
ATOM    778  HG1 THR A  54     -10.391   1.603   0.105  1.00 19.180          H  
ATOM    779 1HG2 THR A  54     -10.926   3.904   1.894  1.00 19.180          H  
ATOM    780 2HG2 THR A  54     -12.466   4.380   1.142  1.00 19.180          H  
ATOM    781 3HG2 THR A  54     -12.130   2.664   1.473  1.00 19.180          H  
ATOM    782  N   THR A  55     -11.752   1.986  -3.410  1.00 11.680          N  
ATOM    783  CA  THR A  55     -11.215   1.813  -4.760  1.00 12.060          C  
ATOM    784  C   THR A  55     -12.240   2.108  -5.864  1.00 12.230          C  
ATOM    785  O   THR A  55     -13.368   1.622  -5.846  1.00 12.140          O  
ATOM    786  CB  THR A  55     -10.623   0.389  -4.917  1.00 16.730          C  
ATOM    787  OG1 THR A  55      -9.522   0.237  -4.030  1.00 16.730          O  
ATOM    788  CG2 THR A  55     -10.162   0.106  -6.311  1.00 16.730          C  
ATOM    789  H   THR A  55     -12.347   1.239  -3.043  1.00 14.020          H  
ATOM    790  HA  THR A  55     -10.395   2.520  -4.884  1.00 14.470          H  
ATOM    791  HB  THR A  55     -11.385  -0.348  -4.654  1.00 20.080          H  
ATOM    792  HG1 THR A  55      -9.814   0.430  -3.138  1.00 20.080          H  
ATOM    793 1HG2 THR A  55      -9.754  -0.900  -6.351  1.00 20.080          H  
ATOM    794 2HG2 THR A  55     -11.005   0.165  -6.981  1.00 20.080          H  
ATOM    795 3HG2 THR A  55      -9.393   0.817  -6.606  1.00 20.080          H  
ATOM    796  N   ASP A  56     -11.812   2.888  -6.865  1.00 12.650          N  
ATOM    797  CA  ASP A  56     -12.665   3.248  -8.005  1.00 12.980          C  
ATOM    798  C   ASP A  56     -12.639   2.190  -9.113  1.00 13.050          C  
ATOM    799  O   ASP A  56     -13.595   2.048  -9.876  1.00 13.410          O  
ATOM    800  CB  ASP A  56     -12.204   4.571  -8.610  1.00 18.040          C  
ATOM    801  CG  ASP A  56     -12.345   5.752  -7.677  1.00 18.040          C  
ATOM    802  OD1 ASP A  56     -13.438   6.065  -7.265  1.00 18.040          O  
ATOM    803  OD2 ASP A  56     -11.333   6.332  -7.376  1.00 18.040          O  
ATOM    804  H   ASP A  56     -10.883   3.282  -6.797  1.00 15.180          H  
ATOM    805  HA  ASP A  56     -13.691   3.352  -7.650  1.00 15.580          H  
ATOM    806 1HB  ASP A  56     -11.161   4.487  -8.915  1.00 21.650          H  
ATOM    807 2HB  ASP A  56     -12.786   4.771  -9.510  1.00 21.650          H  
ATOM    808  N   ASP A  57     -11.526   1.474  -9.211  1.00 12.840          N  
ATOM    809  CA  ASP A  57     -11.297   0.455 -10.226  1.00 13.010          C  
ATOM    810  C   ASP A  57     -12.295  -0.683 -10.187  1.00 13.120          C  
ATOM    811  O   ASP A  57     -12.807  -1.060  -9.134  1.00 13.250          O  
ATOM    812  CB  ASP A  57      -9.935  -0.212 -10.034  1.00 18.150          C  
ATOM    813  CG  ASP A  57      -8.740   0.610 -10.379  1.00 18.150          C  
ATOM    814  OD1 ASP A  57      -8.856   1.620 -11.022  1.00 18.150          O  
ATOM    815  OD2 ASP A  57      -7.682   0.225  -9.943  1.00 18.150          O  
ATOM    816  H   ASP A  57     -10.772   1.661  -8.568  1.00 15.410          H  
ATOM    817  HA  ASP A  57     -11.346   0.928 -11.206  1.00 15.610          H  
ATOM    818 1HB  ASP A  57      -9.842  -0.544  -9.011  1.00 21.780          H  
ATOM    819 2HB  ASP A  57      -9.909  -1.121 -10.645  1.00 21.780          H  
ATOM    820  N   GLU A  58     -12.534  -1.259 -11.357  1.00 13.230          N  
ATOM    821  CA  GLU A  58     -13.348  -2.454 -11.477  1.00 13.470          C  
ATOM    822  C   GLU A  58     -12.681  -3.560 -10.663  1.00 13.500          C  
ATOM    823  O   GLU A  58     -11.466  -3.754 -10.749  1.00 13.840          O  
ATOM    824  CB  GLU A  58     -13.492  -2.874 -12.942  1.00 18.760          C  
ATOM    825  CG  GLU A  58     -14.456  -4.036 -13.182  1.00 18.760          C  
ATOM    826  CD  GLU A  58     -14.606  -4.376 -14.628  1.00 18.760          C  
ATOM    827  OE1 GLU A  58     -13.979  -3.739 -15.437  1.00 18.760          O  
ATOM    828  OE2 GLU A  58     -15.348  -5.277 -14.926  1.00 18.760          O  
ATOM    829  H   GLU A  58     -12.113  -0.859 -12.185  1.00 15.880          H  
ATOM    830  HA  GLU A  58     -14.336  -2.256 -11.059  1.00 16.160          H  
ATOM    831 1HB  GLU A  58     -13.839  -2.025 -13.531  1.00 22.510          H  
ATOM    832 2HB  GLU A  58     -12.517  -3.167 -13.331  1.00 22.510          H  
ATOM    833 1HG  GLU A  58     -14.109  -4.916 -12.668  1.00 22.510          H  
ATOM    834 2HG  GLU A  58     -15.430  -3.774 -12.774  1.00 22.510          H  
ATOM    835  N   LYS A  59     -13.478  -4.352  -9.944  1.00 13.310          N  
ATOM    836  CA  LYS A  59     -12.979  -5.454  -9.104  1.00 13.520          C  
ATOM    837  C   LYS A  59     -12.145  -6.493  -9.857  1.00 13.490          C  
ATOM    838  O   LYS A  59     -11.432  -7.286  -9.254  1.00 13.580          O  
ATOM    839  CB  LYS A  59     -14.140  -6.192  -8.440  1.00 18.840          C  
ATOM    840  CG  LYS A  59     -15.035  -7.001  -9.381  1.00 18.840          C  
ATOM    841  CD  LYS A  59     -16.178  -7.665  -8.615  1.00 18.840          C  
ATOM    842  CE  LYS A  59     -17.021  -8.554  -9.534  1.00 18.840          C  
ATOM    843  NZ  LYS A  59     -18.167  -9.184  -8.817  1.00 18.840          N  
ATOM    844  H   LYS A  59     -14.465  -4.136  -9.931  1.00 15.970          H  
ATOM    845  HA  LYS A  59     -12.352  -5.021  -8.326  1.00 16.220          H  
ATOM    846 1HB  LYS A  59     -13.738  -6.899  -7.719  1.00 22.610          H  
ATOM    847 2HB  LYS A  59     -14.761  -5.482  -7.906  1.00 22.610          H  
ATOM    848 1HG  LYS A  59     -15.442  -6.355 -10.159  1.00 22.610          H  
ATOM    849 2HG  LYS A  59     -14.456  -7.794  -9.855  1.00 22.610          H  
ATOM    850 1HD  LYS A  59     -15.758  -8.286  -7.818  1.00 22.610          H  
ATOM    851 2HD  LYS A  59     -16.813  -6.902  -8.163  1.00 22.610          H  
ATOM    852 1HE  LYS A  59     -17.406  -7.954 -10.356  1.00 22.610          H  
ATOM    853 2HE  LYS A  59     -16.384  -9.342  -9.939  1.00 22.610          H  
ATOM    854 1HZ  LYS A  59     -18.686  -9.762  -9.461  1.00 22.610          H  
ATOM    855 2HZ  LYS A  59     -17.826  -9.759  -8.054  1.00 22.610          H  
ATOM    856 3HZ  LYS A  59     -18.770  -8.466  -8.449  1.00 22.610          H  
ATOM    857  N   GLY A  60     -12.282  -6.533 -11.173  1.00 13.540          N  
ATOM    858  CA  GLY A  60     -11.567  -7.481 -12.001  1.00 13.700          C  
ATOM    859  C   GLY A  60     -10.131  -7.050 -12.308  1.00 13.590          C  
ATOM    860  O   GLY A  60      -9.388  -7.796 -12.948  1.00 13.870          O  
ATOM    861  H   GLY A  60     -12.891  -5.856 -11.608  1.00 16.250          H  
ATOM    862 1HA  GLY A  60     -11.557  -8.452 -11.504  1.00 16.440          H  
ATOM    863 2HA  GLY A  60     -12.111  -7.611 -12.937  1.00 16.440          H  
ATOM    864  N   ARG A  61      -9.723  -5.849 -11.881  1.00 13.350          N  
ATOM    865  CA  ARG A  61      -8.362  -5.417 -12.162  1.00 13.410          C  
ATOM    866  C   ARG A  61      -7.407  -6.388 -11.490  1.00 13.420          C  
ATOM    867  O   ARG A  61      -7.522  -6.647 -10.289  1.00 13.380          O  
ATOM    868  CB  ARG A  61      -8.090  -3.996 -11.671  1.00 18.750          C  
ATOM    869  CG  ARG A  61      -6.702  -3.464 -12.064  1.00 18.750          C  
ATOM    870  CD  ARG A  61      -6.460  -2.049 -11.673  1.00 18.750          C  
ATOM    871  NE  ARG A  61      -5.128  -1.635 -12.105  1.00 18.750          N  
ATOM    872  CZ  ARG A  61      -4.541  -0.428 -11.890  1.00 18.750          C  
ATOM    873  NH1 ARG A  61      -5.154   0.533 -11.221  1.00 18.750          N  
ATOM    874  NH2 ARG A  61      -3.319  -0.216 -12.365  1.00 18.750          N  
ATOM    875  H   ARG A  61     -10.364  -5.238 -11.368  1.00 16.020          H  
ATOM    876  HA  ARG A  61      -8.195  -5.449 -13.238  1.00 16.090          H  
ATOM    877 1HB  ARG A  61      -8.844  -3.319 -12.073  1.00 22.500          H  
ATOM    878 2HB  ARG A  61      -8.170  -3.963 -10.586  1.00 22.500          H  
ATOM    879 1HG  ARG A  61      -5.934  -4.065 -11.571  1.00 22.500          H  
ATOM    880 2HG  ARG A  61      -6.577  -3.540 -13.143  1.00 22.500          H  
ATOM    881 1HD  ARG A  61      -7.199  -1.398 -12.141  1.00 22.500          H  
ATOM    882 2HD  ARG A  61      -6.519  -1.958 -10.588  1.00 22.500          H  
ATOM    883  HE  ARG A  61      -4.603  -2.325 -12.621  1.00 22.500          H  
ATOM    884 1HH1 ARG A  61      -6.105   0.396 -10.831  1.00 22.500          H  
ATOM    885 2HH1 ARG A  61      -4.701   1.418 -11.075  1.00 22.500          H  
ATOM    886 1HH2 ARG A  61      -2.842  -0.945 -12.878  1.00 22.500          H  
ATOM    887 2HH2 ARG A  61      -2.864   0.673 -12.217  1.00 22.500          H  
ATOM    888  N   LEU A  62      -6.420  -6.854 -12.246  1.00 13.640          N  
ATOM    889  CA  LEU A  62      -5.459  -7.816 -11.741  1.00 13.860          C  
ATOM    890  C   LEU A  62      -4.375  -7.121 -10.947  1.00 13.590          C  
ATOM    891  O   LEU A  62      -3.974  -6.007 -11.291  1.00 14.010          O  
ATOM    892  CB  LEU A  62      -4.784  -8.531 -12.921  1.00 19.320          C  
ATOM    893  CG  LEU A  62      -5.710  -9.295 -13.925  1.00 19.320          C  
ATOM    894  CD1 LEU A  62      -4.846  -9.852 -15.051  1.00 19.320          C  
ATOM    895  CD2 LEU A  62      -6.471 -10.401 -13.238  1.00 19.320          C  
ATOM    896  H   LEU A  62      -6.377  -6.572 -13.214  1.00 16.370          H  
ATOM    897  HA  LEU A  62      -5.967  -8.518 -11.092  1.00 16.630          H  
ATOM    898 1HB  LEU A  62      -4.223  -7.790 -13.487  1.00 23.180          H  
ATOM    899 2HB  LEU A  62      -4.070  -9.249 -12.513  1.00 23.180          H  
ATOM    900  HG  LEU A  62      -6.427  -8.596 -14.358  1.00 23.180          H  
ATOM    901 1HD1 LEU A  62      -5.477 -10.368 -15.775  1.00 23.180          H  
ATOM    902 2HD1 LEU A  62      -4.322  -9.034 -15.547  1.00 23.180          H  
ATOM    903 3HD1 LEU A  62      -4.119 -10.552 -14.641  1.00 23.180          H  
ATOM    904 1HD2 LEU A  62      -7.103 -10.908 -13.967  1.00 23.180          H  
ATOM    905 2HD2 LEU A  62      -5.767 -11.111 -12.816  1.00 23.180          H  
ATOM    906 3HD2 LEU A  62      -7.101  -9.983 -12.453  1.00 23.180          H  
ATOM    907  N   ILE A  63      -3.825  -7.800  -9.947  1.00 13.010          N  
ATOM    908  CA  ILE A  63      -2.690  -7.247  -9.233  1.00 12.780          C  
ATOM    909  C   ILE A  63      -1.446  -7.499 -10.099  1.00 12.090          C  
ATOM    910  O   ILE A  63      -1.224  -8.631 -10.515  1.00 11.740          O  
ATOM    911  CB  ILE A  63      -2.534  -7.920  -7.852  1.00 17.980          C  
ATOM    912  CG1 ILE A  63      -3.794  -7.624  -6.998  1.00 17.980          C  
ATOM    913  CG2 ILE A  63      -1.243  -7.421  -7.139  1.00 17.980          C  
ATOM    914  CD1 ILE A  63      -3.931  -8.469  -5.740  1.00 17.980          C  
ATOM    915  H   ILE A  63      -4.208  -8.708  -9.666  1.00 15.610          H  
ATOM    916  HA  ILE A  63      -2.880  -6.194  -9.079  1.00 15.340          H  
ATOM    917  HB  ILE A  63      -2.477  -8.993  -7.992  1.00 21.580          H  
ATOM    918 1HG1 ILE A  63      -3.776  -6.581  -6.707  1.00 21.580          H  
ATOM    919 2HG1 ILE A  63      -4.676  -7.790  -7.610  1.00 21.580          H  
ATOM    920 1HG2 ILE A  63      -1.132  -7.906  -6.182  1.00 21.580          H  
ATOM    921 2HG2 ILE A  63      -0.366  -7.653  -7.749  1.00 21.580          H  
ATOM    922 3HG2 ILE A  63      -1.305  -6.353  -6.989  1.00 21.580          H  
ATOM    923 1HD1 ILE A  63      -4.837  -8.196  -5.230  1.00 21.580          H  
ATOM    924 2HD1 ILE A  63      -3.984  -9.525  -6.024  1.00 21.580          H  
ATOM    925 3HD1 ILE A  63      -3.091  -8.316  -5.076  1.00 21.580          H  
ATOM    926  N   PRO A  64      -0.656  -6.467 -10.440  1.00 12.080          N  
ATOM    927  CA  PRO A  64       0.540  -6.538 -11.257  1.00 11.670          C  
ATOM    928  C   PRO A  64       1.727  -7.068 -10.487  1.00 11.370          C  
ATOM    929  O   PRO A  64       1.722  -7.072  -9.256  1.00 11.500          O  
ATOM    930  CB  PRO A  64       0.770  -5.075 -11.636  1.00 17.500          C  
ATOM    931  CG  PRO A  64       0.234  -4.302 -10.463  1.00 17.500          C  
ATOM    932  CD  PRO A  64      -0.976  -5.092  -9.996  1.00 17.500          C  
ATOM    933  HA  PRO A  64       0.342  -7.158 -12.142  1.00 14.000          H  
ATOM    934 1HB  PRO A  64       1.852  -4.901 -11.794  1.00 21.010          H  
ATOM    935 2HB  PRO A  64       0.260  -4.843 -12.582  1.00 21.010          H  
ATOM    936 1HG  PRO A  64       1.014  -4.227  -9.683  1.00 21.010          H  
ATOM    937 2HG  PRO A  64      -0.013  -3.274 -10.763  1.00 21.010          H  
ATOM    938 1HD  PRO A  64      -1.021  -5.028  -8.911  1.00 21.010          H  
ATOM    939 2HD  PRO A  64      -1.893  -4.720 -10.492  1.00 21.010          H  
ATOM    940  N   ASP A  65       2.763  -7.474 -11.207  1.00 11.170          N  
ATOM    941  CA  ASP A  65       4.037  -7.742 -10.562  1.00 11.090          C  
ATOM    942  C   ASP A  65       4.500  -6.416  -9.961  1.00 11.020          C  
ATOM    943  O   ASP A  65       4.444  -5.384 -10.636  1.00 11.350          O  
ATOM    944  CB  ASP A  65       5.083  -8.232 -11.568  1.00 15.560          C  
ATOM    945  CG  ASP A  65       4.842  -9.642 -12.110  1.00 15.560          C  
ATOM    946  OD1 ASP A  65       4.029 -10.356 -11.581  1.00 15.560          O  
ATOM    947  OD2 ASP A  65       5.490  -9.984 -13.068  1.00 15.560          O  
ATOM    948  H   ASP A  65       2.690  -7.543 -12.212  1.00 13.400          H  
ATOM    949  HA  ASP A  65       3.903  -8.476  -9.767  1.00 13.310          H  
ATOM    950 1HB  ASP A  65       5.119  -7.542 -12.409  1.00 18.670          H  
ATOM    951 2HB  ASP A  65       6.067  -8.209 -11.094  1.00 18.670          H  
ATOM    952  N   ARG A  66       5.002  -6.430  -8.732  1.00 10.810          N  
ATOM    953  CA  ARG A  66       5.458  -5.193  -8.106  1.00 10.910          C  
ATOM    954  C   ARG A  66       6.968  -5.229  -7.839  1.00 10.940          C  
ATOM    955  O   ARG A  66       7.530  -6.313  -7.682  1.00 10.830          O  
ATOM    956  CB  ARG A  66       4.669  -4.972  -6.815  1.00 15.230          C  
ATOM    957  CG  ARG A  66       3.185  -4.673  -7.056  1.00 15.230          C  
ATOM    958  CD  ARG A  66       2.392  -4.575  -5.808  1.00 15.230          C  
ATOM    959  NE  ARG A  66       0.977  -4.357  -6.108  1.00 15.230          N  
ATOM    960  CZ  ARG A  66       0.347  -3.157  -6.200  1.00 15.230          C  
ATOM    961  NH1 ARG A  66       0.988  -2.031  -5.984  1.00 15.230          N  
ATOM    962  NH2 ARG A  66      -0.941  -3.110  -6.508  1.00 15.230          N  
ATOM    963  H   ARG A  66       5.042  -7.303  -8.222  1.00 12.970          H  
ATOM    964  HA  ARG A  66       5.220  -4.384  -8.788  1.00 13.090          H  
ATOM    965 1HB  ARG A  66       4.721  -5.875  -6.212  1.00 18.280          H  
ATOM    966 2HB  ARG A  66       5.097  -4.168  -6.223  1.00 18.280          H  
ATOM    967 1HG  ARG A  66       3.093  -3.734  -7.598  1.00 18.280          H  
ATOM    968 2HG  ARG A  66       2.754  -5.467  -7.655  1.00 18.280          H  
ATOM    969 1HD  ARG A  66       2.476  -5.512  -5.253  1.00 18.280          H  
ATOM    970 2HD  ARG A  66       2.755  -3.759  -5.188  1.00 18.280          H  
ATOM    971  HE  ARG A  66       0.434  -5.186  -6.305  1.00 18.280          H  
ATOM    972 1HH1 ARG A  66       1.960  -2.024  -5.726  1.00 18.280          H  
ATOM    973 2HH1 ARG A  66       0.496  -1.141  -6.043  1.00 18.280          H  
ATOM    974 1HH2 ARG A  66      -1.459  -3.960  -6.669  1.00 18.280          H  
ATOM    975 2HH2 ARG A  66      -1.410  -2.216  -6.568  1.00 18.280          H  
ATOM    976  N   PRO A  67       7.647  -4.064  -7.822  1.00 11.280          N  
ATOM    977  CA  PRO A  67       9.058  -3.900  -7.524  1.00 11.540          C  
ATOM    978  C   PRO A  67       9.328  -4.171  -6.046  1.00 11.400          C  
ATOM    979  O   PRO A  67       8.413  -4.038  -5.234  1.00 11.310          O  
ATOM    980  CB  PRO A  67       9.312  -2.429  -7.895  1.00 17.310          C  
ATOM    981  CG  PRO A  67       7.974  -1.754  -7.743  1.00 17.310          C  
ATOM    982  CD  PRO A  67       6.959  -2.791  -8.159  1.00 17.310          C  
ATOM    983  HA  PRO A  67       9.612  -4.581  -8.178  1.00 13.850          H  
ATOM    984 1HB  PRO A  67      10.069  -1.997  -7.216  1.00 20.770          H  
ATOM    985 2HB  PRO A  67       9.720  -2.360  -8.915  1.00 20.770          H  
ATOM    986 1HG  PRO A  67       7.839  -1.432  -6.695  1.00 20.770          H  
ATOM    987 2HG  PRO A  67       7.933  -0.843  -8.362  1.00 20.770          H  
ATOM    988 1HD  PRO A  67       6.059  -2.632  -7.566  1.00 20.770          H  
ATOM    989 2HD  PRO A  67       6.767  -2.726  -9.245  1.00 20.770          H  
ATOM    990  N   PRO A  68      10.570  -4.531  -5.684  1.00 11.570          N  
ATOM    991  CA  PRO A  68      11.038  -4.763  -4.332  1.00 11.440          C  
ATOM    992  C   PRO A  68      11.134  -3.465  -3.552  1.00 11.300          C  
ATOM    993  O   PRO A  68      11.235  -2.386  -4.134  1.00 11.690          O  
ATOM    994  CB  PRO A  68      12.426  -5.375  -4.556  1.00 17.160          C  
ATOM    995  CG  PRO A  68      12.874  -4.829  -5.891  1.00 17.160          C  
ATOM    996  CD  PRO A  68      11.608  -4.728  -6.718  1.00 17.160          C  
ATOM    997  HA  PRO A  68      10.366  -5.470  -3.830  1.00 13.730          H  
ATOM    998 1HB  PRO A  68      13.098  -5.081  -3.731  1.00 20.590          H  
ATOM    999 2HB  PRO A  68      12.360  -6.473  -4.538  1.00 20.590          H  
ATOM   1000 1HG  PRO A  68      13.358  -3.848  -5.747  1.00 20.590          H  
ATOM   1001 2HG  PRO A  68      13.630  -5.492  -6.342  1.00 20.590          H  
ATOM   1002 1HD  PRO A  68      11.691  -3.859  -7.377  1.00 20.590          H  
ATOM   1003 2HD  PRO A  68      11.435  -5.666  -7.270  1.00 20.590          H  
ATOM   1004  N   ILE A  69      11.151  -3.595  -2.237  1.00 10.950          N  
ATOM   1005  CA  ILE A  69      11.304  -2.473  -1.331  1.00 11.040          C  
ATOM   1006  C   ILE A  69      12.781  -2.086  -1.261  1.00 10.790          C  
ATOM   1007  O   ILE A  69      13.609  -2.932  -0.919  1.00 10.420          O  
ATOM   1008  CB  ILE A  69      10.806  -2.868   0.061  1.00 15.420          C  
ATOM   1009  CG1 ILE A  69       9.310  -3.214  -0.040  1.00 15.420          C  
ATOM   1010  CG2 ILE A  69      11.056  -1.720   1.070  1.00 15.420          C  
ATOM   1011  CD1 ILE A  69       8.763  -3.885   1.162  1.00 15.420          C  
ATOM   1012  H   ILE A  69      11.056  -4.524  -1.848  1.00 13.140          H  
ATOM   1013  HA  ILE A  69      10.690  -1.663  -1.703  1.00 13.250          H  
ATOM   1014  HB  ILE A  69      11.331  -3.758   0.398  1.00 18.500          H  
ATOM   1015 1HG1 ILE A  69       8.742  -2.296  -0.199  1.00 18.500          H  
ATOM   1016 2HG1 ILE A  69       9.147  -3.871  -0.887  1.00 18.500          H  
ATOM   1017 1HG2 ILE A  69      10.706  -2.003   2.046  1.00 18.500          H  
ATOM   1018 2HG2 ILE A  69      12.117  -1.493   1.138  1.00 18.500          H  
ATOM   1019 3HG2 ILE A  69      10.517  -0.831   0.758  1.00 18.500          H  
ATOM   1020 1HD1 ILE A  69       7.699  -4.096   1.016  1.00 18.500          H  
ATOM   1021 2HD1 ILE A  69       9.291  -4.820   1.345  1.00 18.500          H  
ATOM   1022 3HD1 ILE A  69       8.869  -3.254   1.996  1.00 18.500          H  
ATOM   1023  N   PRO A  70      13.160  -0.819  -1.505  1.00 11.220          N  
ATOM   1024  CA  PRO A  70      14.535  -0.345  -1.533  1.00 11.280          C  
ATOM   1025  C   PRO A  70      15.177  -0.164  -0.156  1.00 10.990          C  
ATOM   1026  O   PRO A  70      15.557   0.946   0.216  1.00 11.110          O  
ATOM   1027  CB  PRO A  70      14.390   0.999  -2.260  1.00 16.920          C  
ATOM   1028  CG  PRO A  70      13.025   1.496  -1.852  1.00 16.920          C  
ATOM   1029  CD  PRO A  70      12.161   0.237  -1.799  1.00 16.920          C  
ATOM   1030  HA  PRO A  70      15.135  -1.043  -2.136  1.00 13.540          H  
ATOM   1031 1HB  PRO A  70      15.204   1.681  -1.968  1.00 20.300          H  
ATOM   1032 2HB  PRO A  70      14.478   0.847  -3.347  1.00 20.300          H  
ATOM   1033 1HG  PRO A  70      13.093   2.011  -0.878  1.00 20.300          H  
ATOM   1034 2HG  PRO A  70      12.657   2.236  -2.579  1.00 20.300          H  
ATOM   1035 1HD  PRO A  70      11.432   0.344  -0.991  1.00 20.300          H  
ATOM   1036 2HD  PRO A  70      11.687   0.058  -2.783  1.00 20.300          H  
ATOM   1037  N   HIS A  71      15.266  -1.259   0.589  1.00 10.820          N  
ATOM   1038  CA  HIS A  71      15.941  -1.294   1.885  1.00 10.770          C  
ATOM   1039  C   HIS A  71      17.441  -1.258   1.662  1.00 10.780          C  
ATOM   1040  O   HIS A  71      17.922  -1.747   0.637  1.00 11.390          O  
ATOM   1041  CB  HIS A  71      15.599  -2.541   2.697  1.00 15.100          C  
ATOM   1042  CG  HIS A  71      14.276  -2.577   3.349  1.00 15.100          C  
ATOM   1043  ND1 HIS A  71      13.946  -1.714   4.365  1.00 15.100          N  
ATOM   1044  CD2 HIS A  71      13.210  -3.390   3.181  1.00 15.100          C  
ATOM   1045  CE1 HIS A  71      12.723  -1.985   4.789  1.00 15.100          C  
ATOM   1046  NE2 HIS A  71      12.260  -2.998   4.091  1.00 15.100          N  
ATOM   1047  H   HIS A  71      14.885  -2.121   0.198  1.00 12.980          H  
ATOM   1048  HA  HIS A  71      15.670  -0.420   2.476  1.00 12.920          H  
ATOM   1049 1HB  HIS A  71      15.620  -3.356   2.026  1.00 18.120          H  
ATOM   1050 2HB  HIS A  71      16.367  -2.710   3.453  1.00 18.120          H  
ATOM   1051  HD2 HIS A  71      13.121  -4.206   2.462  1.00 18.120          H  
ATOM   1052  HE1 HIS A  71      12.187  -1.463   5.585  1.00 18.120          H  
ATOM   1053  HE2 HIS A  71      11.328  -3.426   4.205  1.00 18.120          H  
ATOM   1054  N   SER A  72      18.181  -0.666   2.589  1.00 10.350          N  
ATOM   1055  CA  SER A  72      19.635  -0.682   2.477  1.00 10.620          C  
ATOM   1056  C   SER A  72      20.143  -2.113   2.538  1.00 10.230          C  
ATOM   1057  O   SER A  72      19.630  -2.886   3.343  1.00  9.520          O  
ATOM   1058  CB  SER A  72      20.291   0.097   3.598  1.00 14.760          C  
ATOM   1059  OG  SER A  72      21.692  -0.099   3.582  1.00 14.760          O  
ATOM   1060  H   SER A  72      17.722  -0.263   3.424  1.00 12.420          H  
ATOM   1061  HA  SER A  72      19.892  -0.210   1.536  1.00 12.740          H  
ATOM   1062 1HB  SER A  72      20.063   1.155   3.490  1.00 17.710          H  
ATOM   1063 2HB  SER A  72      19.889  -0.224   4.541  1.00 17.710          H  
ATOM   1064  HG  SER A  72      22.044   0.458   4.284  1.00 17.710          H  
ATOM   1065  N   PRO A  73      21.187  -2.508   1.788  1.00 10.840          N  
ATOM   1066  CA  PRO A  73      21.805  -3.824   1.866  1.00 10.780          C  
ATOM   1067  C   PRO A  73      22.106  -4.238   3.311  1.00  9.990          C  
ATOM   1068  O   PRO A  73      22.025  -5.422   3.644  1.00  9.540          O  
ATOM   1069  CB  PRO A  73      23.084  -3.621   1.047  1.00 16.170          C  
ATOM   1070  CG  PRO A  73      22.698  -2.573   0.017  1.00 16.170          C  
ATOM   1071  CD  PRO A  73      21.766  -1.623   0.750  1.00 16.170          C  
ATOM   1072  HA  PRO A  73      21.156  -4.560   1.382  1.00 12.940          H  
ATOM   1073 1HB  PRO A  73      23.907  -3.301   1.703  1.00 19.400          H  
ATOM   1074 2HB  PRO A  73      23.390  -4.575   0.591  1.00 19.400          H  
ATOM   1075 1HG  PRO A  73      23.599  -2.069  -0.369  1.00 19.400          H  
ATOM   1076 2HG  PRO A  73      22.210  -3.052  -0.846  1.00 19.400          H  
ATOM   1077 1HD  PRO A  73      22.319  -0.782   1.193  1.00 19.400          H  
ATOM   1078 2HD  PRO A  73      20.991  -1.297   0.035  1.00 19.400          H  
ATOM   1079  N   ARG A  74      22.431  -3.277   4.190  1.00 10.000          N  
ATOM   1080  CA  ARG A  74      22.717  -3.641   5.572  1.00  9.510          C  
ATOM   1081  C   ARG A  74      21.431  -4.061   6.284  1.00  8.480          C  
ATOM   1082  O   ARG A  74      21.435  -4.959   7.140  1.00  7.900          O  
ATOM   1083  CB  ARG A  74      23.365  -2.480   6.304  1.00 13.510          C  
ATOM   1084  CG  ARG A  74      24.780  -2.151   5.828  1.00 13.510          C  
ATOM   1085  CD  ARG A  74      25.423  -1.071   6.633  1.00 13.510          C  
ATOM   1086  NE  ARG A  74      26.779  -0.791   6.158  1.00 13.510          N  
ATOM   1087  CZ  ARG A  74      27.122   0.128   5.219  1.00 13.510          C  
ATOM   1088  NH1 ARG A  74      26.210   0.895   4.647  1.00 13.510          N  
ATOM   1089  NH2 ARG A  74      28.394   0.256   4.872  1.00 13.510          N  
ATOM   1090  H   ARG A  74      22.501  -2.295   3.919  1.00 12.000          H  
ATOM   1091  HA  ARG A  74      23.408  -4.485   5.574  1.00 11.410          H  
ATOM   1092 1HB  ARG A  74      22.753  -1.588   6.179  1.00 16.210          H  
ATOM   1093 2HB  ARG A  74      23.409  -2.701   7.370  1.00 16.210          H  
ATOM   1094 1HG  ARG A  74      25.399  -3.044   5.904  1.00 16.210          H  
ATOM   1095 2HG  ARG A  74      24.743  -1.829   4.788  1.00 16.210          H  
ATOM   1096 1HD  ARG A  74      24.834  -0.160   6.584  1.00 16.210          H  
ATOM   1097 2HD  ARG A  74      25.493  -1.396   7.671  1.00 16.210          H  
ATOM   1098  HE  ARG A  74      27.527  -1.346   6.558  1.00 16.210          H  
ATOM   1099 1HH1 ARG A  74      25.239   0.825   4.910  1.00 16.210          H  
ATOM   1100 2HH1 ARG A  74      26.487   1.572   3.950  1.00 16.210          H  
ATOM   1101 1HH2 ARG A  74      29.098  -0.328   5.303  1.00 16.210          H  
ATOM   1102 2HH2 ARG A  74      28.664   0.934   4.174  1.00 16.210          H  
ATOM   1103  N   GLU A  75      20.346  -3.351   5.969  1.00  8.420          N  
ATOM   1104  CA  GLU A  75      19.054  -3.584   6.565  1.00  7.700          C  
ATOM   1105  C   GLU A  75      18.543  -4.911   6.068  1.00  7.140          C  
ATOM   1106  O   GLU A  75      18.017  -5.690   6.851  1.00  6.420          O  
ATOM   1107  CB  GLU A  75      18.087  -2.440   6.219  1.00 11.070          C  
ATOM   1108  CG  GLU A  75      18.437  -1.113   6.899  1.00 11.070          C  
ATOM   1109  CD  GLU A  75      17.628   0.110   6.415  1.00 11.070          C  
ATOM   1110  OE1 GLU A  75      17.219   0.176   5.253  1.00 11.070          O  
ATOM   1111  OE2 GLU A  75      17.435   0.986   7.225  1.00 11.070          O  
ATOM   1112  H   GLU A  75      20.399  -2.672   5.219  1.00 10.100          H  
ATOM   1113  HA  GLU A  75      19.164  -3.643   7.647  1.00  9.240          H  
ATOM   1114 1HB  GLU A  75      18.072  -2.279   5.151  1.00 13.280          H  
ATOM   1115 2HB  GLU A  75      17.076  -2.716   6.518  1.00 13.280          H  
ATOM   1116 1HG  GLU A  75      18.261  -1.232   7.966  1.00 13.280          H  
ATOM   1117 2HG  GLU A  75      19.500  -0.923   6.767  1.00 13.280          H  
ATOM   1118  N   LEU A  76      18.756  -5.191   4.781  1.00  7.700          N  
ATOM   1119  CA  LEU A  76      18.318  -6.442   4.190  1.00  7.600          C  
ATOM   1120  C   LEU A  76      19.032  -7.641   4.773  1.00  7.190          C  
ATOM   1121  O   LEU A  76      18.408  -8.667   5.045  1.00  6.760          O  
ATOM   1122  CB  LEU A  76      18.534  -6.411   2.682  1.00 10.680          C  
ATOM   1123  CG  LEU A  76      17.617  -5.490   1.880  1.00 10.680          C  
ATOM   1124  CD1 LEU A  76      18.130  -5.379   0.468  1.00 10.680          C  
ATOM   1125  CD2 LEU A  76      16.171  -6.070   1.872  1.00 10.680          C  
ATOM   1126  H   LEU A  76      19.211  -4.478   4.204  1.00  9.240          H  
ATOM   1127  HA  LEU A  76      17.264  -6.558   4.403  1.00  9.120          H  
ATOM   1128 1HB  LEU A  76      19.556  -6.087   2.504  1.00 12.820          H  
ATOM   1129 2HB  LEU A  76      18.430  -7.416   2.302  1.00 12.820          H  
ATOM   1130  HG  LEU A  76      17.631  -4.500   2.317  1.00 12.820          H  
ATOM   1131 1HD1 LEU A  76      17.476  -4.709  -0.096  1.00 12.820          H  
ATOM   1132 2HD1 LEU A  76      19.130  -4.967   0.473  1.00 12.820          H  
ATOM   1133 3HD1 LEU A  76      18.141  -6.356  -0.003  1.00 12.820          H  
ATOM   1134 1HD2 LEU A  76      15.520  -5.430   1.283  1.00 12.820          H  
ATOM   1135 2HD2 LEU A  76      16.180  -7.059   1.425  1.00 12.820          H  
ATOM   1136 3HD2 LEU A  76      15.771  -6.137   2.877  1.00 12.820          H  
ATOM   1137  N   LYS A  77      20.341  -7.543   5.012  1.00  7.570          N  
ATOM   1138  CA  LYS A  77      21.009  -8.699   5.589  1.00  7.570          C  
ATOM   1139  C   LYS A  77      20.385  -9.059   6.935  1.00  6.690          C  
ATOM   1140  O   LYS A  77      20.192 -10.239   7.232  1.00  6.500          O  
ATOM   1141  CB  LYS A  77      22.513  -8.457   5.721  1.00 10.600          C  
ATOM   1142  CG  LYS A  77      23.264  -8.471   4.385  1.00 10.600          C  
ATOM   1143  CD  LYS A  77      24.755  -8.178   4.560  1.00 10.600          C  
ATOM   1144  CE  LYS A  77      25.477  -8.169   3.215  1.00 10.600          C  
ATOM   1145  NZ  LYS A  77      26.930  -7.856   3.361  1.00 10.600          N  
ATOM   1146  H   LYS A  77      20.870  -6.707   4.742  1.00  9.080          H  
ATOM   1147  HA  LYS A  77      20.863  -9.546   4.922  1.00  9.080          H  
ATOM   1148 1HB  LYS A  77      22.676  -7.479   6.182  1.00 12.720          H  
ATOM   1149 2HB  LYS A  77      22.948  -9.210   6.375  1.00 12.720          H  
ATOM   1150 1HG  LYS A  77      23.152  -9.455   3.931  1.00 12.720          H  
ATOM   1151 2HG  LYS A  77      22.829  -7.741   3.713  1.00 12.720          H  
ATOM   1152 1HD  LYS A  77      24.872  -7.199   5.030  1.00 12.720          H  
ATOM   1153 2HD  LYS A  77      25.205  -8.931   5.204  1.00 12.720          H  
ATOM   1154 1HE  LYS A  77      25.371  -9.146   2.747  1.00 12.720          H  
ATOM   1155 2HE  LYS A  77      25.017  -7.416   2.572  1.00 12.720          H  
ATOM   1156 1HZ  LYS A  77      27.369  -7.857   2.450  1.00 12.720          H  
ATOM   1157 2HZ  LYS A  77      27.038  -6.945   3.784  1.00 12.720          H  
ATOM   1158 3HZ  LYS A  77      27.370  -8.552   3.946  1.00 12.720          H  
ATOM   1159  N   ARG A  78      20.049  -8.047   7.742  1.00  6.390          N  
ATOM   1160  CA  ARG A  78      19.388  -8.309   9.014  1.00  5.880          C  
ATOM   1161  C   ARG A  78      17.915  -8.743   8.845  1.00  5.090          C  
ATOM   1162  O   ARG A  78      17.453  -9.720   9.430  1.00  4.830          O  
ATOM   1163  CB  ARG A  78      19.421  -7.064   9.887  1.00  8.440          C  
ATOM   1164  CG  ARG A  78      20.790  -6.684  10.429  1.00  8.440          C  
ATOM   1165  CD  ARG A  78      20.692  -5.644  11.503  1.00  8.440          C  
ATOM   1166  NE  ARG A  78      20.162  -4.361  11.002  1.00  8.440          N  
ATOM   1167  CZ  ARG A  78      20.900  -3.349  10.477  1.00  8.440          C  
ATOM   1168  NH1 ARG A  78      22.211  -3.451  10.377  1.00  8.440          N  
ATOM   1169  NH2 ARG A  78      20.292  -2.243  10.073  1.00  8.440          N  
ATOM   1170  H   ARG A  78      20.300  -7.087   7.472  1.00  7.670          H  
ATOM   1171  HA  ARG A  78      19.930  -9.105   9.518  1.00  7.060          H  
ATOM   1172 1HB  ARG A  78      19.056  -6.216   9.304  1.00 10.120          H  
ATOM   1173 2HB  ARG A  78      18.747  -7.195  10.730  1.00 10.120          H  
ATOM   1174 1HG  ARG A  78      21.276  -7.569  10.840  1.00 10.120          H  
ATOM   1175 2HG  ARG A  78      21.394  -6.285   9.611  1.00 10.120          H  
ATOM   1176 1HD  ARG A  78      20.018  -6.003  12.281  1.00 10.120          H  
ATOM   1177 2HD  ARG A  78      21.672  -5.474  11.940  1.00 10.120          H  
ATOM   1178  HE  ARG A  78      19.163  -4.221  11.062  1.00 10.120          H  
ATOM   1179 1HH1 ARG A  78      22.682  -4.287  10.683  1.00 10.120          H  
ATOM   1180 2HH1 ARG A  78      22.749  -2.684  10.007  1.00 10.120          H  
ATOM   1181 1HH2 ARG A  78      19.287  -2.159  10.155  1.00 10.120          H  
ATOM   1182 2HH2 ARG A  78      20.827  -1.481   9.686  1.00 10.120          H  
ATOM   1183  N   LEU A  79      17.155  -8.037   8.016  1.00  5.090          N  
ATOM   1184  CA  LEU A  79      15.727  -8.306   7.867  1.00  4.890          C  
ATOM   1185  C   LEU A  79      15.428  -9.692   7.307  1.00  4.930          C  
ATOM   1186  O   LEU A  79      14.507 -10.366   7.784  1.00  4.820          O  
ATOM   1187  CB  LEU A  79      15.095  -7.220   6.985  1.00  6.930          C  
ATOM   1188  CG  LEU A  79      14.990  -5.776   7.608  1.00  6.930          C  
ATOM   1189  CD1 LEU A  79      14.605  -4.787   6.501  1.00  6.930          C  
ATOM   1190  CD2 LEU A  79      13.946  -5.751   8.753  1.00  6.930          C  
ATOM   1191  H   LEU A  79      17.562  -7.257   7.511  1.00  6.110          H  
ATOM   1192  HA  LEU A  79      15.283  -8.255   8.851  1.00  5.870          H  
ATOM   1193 1HB  LEU A  79      15.688  -7.141   6.081  1.00  8.310          H  
ATOM   1194 2HB  LEU A  79      14.109  -7.541   6.714  1.00  8.310          H  
ATOM   1195  HG  LEU A  79      15.948  -5.481   8.012  1.00  8.310          H  
ATOM   1196 1HD1 LEU A  79      14.548  -3.780   6.913  1.00  8.310          H  
ATOM   1197 2HD1 LEU A  79      15.365  -4.805   5.714  1.00  8.310          H  
ATOM   1198 3HD1 LEU A  79      13.649  -5.050   6.079  1.00  8.310          H  
ATOM   1199 1HD2 LEU A  79      13.890  -4.749   9.167  1.00  8.310          H  
ATOM   1200 2HD2 LEU A  79      12.975  -6.036   8.380  1.00  8.310          H  
ATOM   1201 3HD2 LEU A  79      14.236  -6.433   9.538  1.00  8.310          H  
ATOM   1202  N   LYS A  80      16.244 -10.153   6.350  1.00  5.490          N  
ATOM   1203  CA  LYS A  80      16.103 -11.462   5.716  1.00  6.070          C  
ATOM   1204  C   LYS A  80      16.261 -12.619   6.695  1.00  5.930          C  
ATOM   1205  O   LYS A  80      15.841 -13.744   6.410  1.00  6.240          O  
ATOM   1206  CB  LYS A  80      17.073 -11.628   4.547  1.00  8.270          C  
ATOM   1207  CG  LYS A  80      16.722 -10.790   3.303  1.00  8.270          C  
ATOM   1208  CD  LYS A  80      17.745 -11.002   2.186  1.00  8.270          C  
ATOM   1209  CE  LYS A  80      17.382 -10.218   0.923  1.00  8.270          C  
ATOM   1210  NZ  LYS A  80      18.388 -10.412  -0.166  1.00  8.270          N  
ATOM   1211  H   LYS A  80      16.997  -9.547   6.007  1.00  6.590          H  
ATOM   1212  HA  LYS A  80      15.094 -11.523   5.309  1.00  7.280          H  
ATOM   1213 1HB  LYS A  80      18.076 -11.334   4.876  1.00  9.920          H  
ATOM   1214 2HB  LYS A  80      17.120 -12.678   4.256  1.00  9.920          H  
ATOM   1215 1HG  LYS A  80      15.736 -11.087   2.943  1.00  9.920          H  
ATOM   1216 2HG  LYS A  80      16.683  -9.734   3.566  1.00  9.920          H  
ATOM   1217 1HD  LYS A  80      18.724 -10.668   2.538  1.00  9.920          H  
ATOM   1218 2HD  LYS A  80      17.805 -12.062   1.945  1.00  9.920          H  
ATOM   1219 1HE  LYS A  80      16.408 -10.548   0.568  1.00  9.920          H  
ATOM   1220 2HE  LYS A  80      17.327  -9.164   1.164  1.00  9.920          H  
ATOM   1221 1HZ  LYS A  80      18.111  -9.877  -0.979  1.00  9.920          H  
ATOM   1222 2HZ  LYS A  80      19.294 -10.095   0.150  1.00  9.920          H  
ATOM   1223 3HZ  LYS A  80      18.442 -11.390  -0.412  1.00  9.920          H  
ATOM   1224  N   ARG A  81      16.832 -12.367   7.872  1.00  5.800          N  
ATOM   1225  CA  ARG A  81      17.014 -13.425   8.843  1.00  6.110          C  
ATOM   1226  C   ARG A  81      15.650 -13.999   9.214  1.00  5.650          C  
ATOM   1227  O   ARG A  81      15.527 -15.174   9.551  1.00  6.130          O  
ATOM   1228  CB  ARG A  81      17.736 -12.902  10.064  1.00  8.430          C  
ATOM   1229  CG  ARG A  81      19.190 -12.554   9.800  1.00  8.430          C  
ATOM   1230  CD  ARG A  81      19.854 -11.939  10.962  1.00  8.430          C  
ATOM   1231  NE  ARG A  81      21.225 -11.553  10.636  1.00  8.430          N  
ATOM   1232  CZ  ARG A  81      22.056 -10.847  11.433  1.00  8.430          C  
ATOM   1233  NH1 ARG A  81      21.662 -10.444  12.626  1.00  8.430          N  
ATOM   1234  NH2 ARG A  81      23.277 -10.559  11.010  1.00  8.430          N  
ATOM   1235  H   ARG A  81      17.121 -11.415   8.122  1.00  6.960          H  
ATOM   1236  HA  ARG A  81      17.623 -14.206   8.395  1.00  7.330          H  
ATOM   1237 1HB  ARG A  81      17.232 -12.015  10.431  1.00 10.120          H  
ATOM   1238 2HB  ARG A  81      17.707 -13.644  10.847  1.00 10.120          H  
ATOM   1239 1HG  ARG A  81      19.735 -13.458   9.531  1.00 10.120          H  
ATOM   1240 2HG  ARG A  81      19.240 -11.847   8.974  1.00 10.120          H  
ATOM   1241 1HD  ARG A  81      19.300 -11.043  11.249  1.00 10.120          H  
ATOM   1242 2HD  ARG A  81      19.876 -12.646  11.790  1.00 10.120          H  
ATOM   1243  HE  ARG A  81      21.576 -11.833   9.725  1.00 10.120          H  
ATOM   1244 1HH1 ARG A  81      20.735 -10.662  12.955  1.00 10.120          H  
ATOM   1245 2HH1 ARG A  81      22.293  -9.921  13.217  1.00 10.120          H  
ATOM   1246 1HH2 ARG A  81      23.580 -10.866  10.095  1.00 10.120          H  
ATOM   1247 2HH2 ARG A  81      23.909 -10.034  11.598  1.00 10.120          H  
ATOM   1248  N   GLU A  82      14.593 -13.186   9.122  1.00  5.040          N  
ATOM   1249  CA  GLU A  82      13.276 -13.660   9.470  1.00  5.100          C  
ATOM   1250  C   GLU A  82      12.838 -14.869   8.643  1.00  5.410          C  
ATOM   1251  O   GLU A  82      12.052 -15.677   9.141  1.00  5.760          O  
ATOM   1252  CB  GLU A  82      12.253 -12.534   9.367  1.00  7.120          C  
ATOM   1253  CG  GLU A  82      10.896 -12.908   9.928  1.00  7.120          C  
ATOM   1254  CD  GLU A  82      10.028 -11.739  10.244  1.00  7.120          C  
ATOM   1255  OE1 GLU A  82       9.114 -11.462   9.510  1.00  7.120          O  
ATOM   1256  OE2 GLU A  82      10.279 -11.131  11.286  1.00  7.120          O  
ATOM   1257  H   GLU A  82      14.696 -12.210   8.829  1.00  6.050          H  
ATOM   1258  HA  GLU A  82      13.307 -13.980  10.511  1.00  6.120          H  
ATOM   1259 1HB  GLU A  82      12.617 -11.653   9.842  1.00  8.540          H  
ATOM   1260 2HB  GLU A  82      12.111 -12.286   8.316  1.00  8.540          H  
ATOM   1261 1HG  GLU A  82      10.379 -13.536   9.201  1.00  8.540          H  
ATOM   1262 2HG  GLU A  82      11.042 -13.499  10.831  1.00  8.540          H  
ATOM   1263  N   LYS A  83      13.268 -14.978   7.369  1.00  5.650          N  
ATOM   1264  CA  LYS A  83      12.882 -16.139   6.567  1.00  6.410          C  
ATOM   1265  C   LYS A  83      13.902 -17.257   6.782  1.00  6.740          C  
ATOM   1266  O   LYS A  83      13.556 -18.435   6.885  1.00  7.180          O  
ATOM   1267  CB  LYS A  83      12.753 -15.816   5.054  1.00  8.670          C  
ATOM   1268  CG  LYS A  83      14.083 -15.602   4.256  1.00  8.670          C  
ATOM   1269  CD  LYS A  83      13.840 -15.309   2.780  1.00  8.670          C  
ATOM   1270  CE  LYS A  83      15.161 -14.988   2.009  1.00  8.670          C  
ATOM   1271  NZ  LYS A  83      16.129 -16.167   1.912  1.00  8.670          N  
ATOM   1272  H   LYS A  83      13.913 -14.292   6.975  1.00  6.780          H  
ATOM   1273  HA  LYS A  83      11.921 -16.502   6.910  1.00  7.690          H  
ATOM   1274 1HB  LYS A  83      12.215 -16.626   4.566  1.00 10.400          H  
ATOM   1275 2HB  LYS A  83      12.155 -14.915   4.936  1.00 10.400          H  
ATOM   1276 1HG  LYS A  83      14.645 -14.789   4.670  1.00 10.400          H  
ATOM   1277 2HG  LYS A  83      14.685 -16.502   4.298  1.00 10.400          H  
ATOM   1278 1HD  LYS A  83      13.366 -16.176   2.318  1.00 10.400          H  
ATOM   1279 2HD  LYS A  83      13.166 -14.458   2.687  1.00 10.400          H  
ATOM   1280 1HE  LYS A  83      14.892 -14.679   1.001  1.00 10.400          H  
ATOM   1281 2HE  LYS A  83      15.669 -14.160   2.506  1.00 10.400          H  
ATOM   1282 1HZ  LYS A  83      16.942 -15.883   1.393  1.00 10.400          H  
ATOM   1283 2HZ  LYS A  83      16.452 -16.488   2.850  1.00 10.400          H  
ATOM   1284 3HZ  LYS A  83      15.688 -16.936   1.442  1.00 10.400          H  
ATOM   1285  N   ASP A  84      15.183 -16.890   6.860  1.00  6.800          N  
ATOM   1286  CA  ASP A  84      16.251 -17.882   6.959  1.00  7.450          C  
ATOM   1287  C   ASP A  84      16.189 -18.685   8.261  1.00  7.630          C  
ATOM   1288  O   ASP A  84      16.592 -19.847   8.305  1.00  8.300          O  
ATOM   1289  CB  ASP A  84      17.608 -17.211   6.779  1.00 10.170          C  
ATOM   1290  CG  ASP A  84      17.844 -16.738   5.312  1.00 10.170          C  
ATOM   1291  OD1 ASP A  84      17.110 -17.148   4.416  1.00 10.170          O  
ATOM   1292  OD2 ASP A  84      18.755 -15.986   5.103  1.00 10.170          O  
ATOM   1293  H   ASP A  84      15.428 -15.898   6.791  1.00  8.160          H  
ATOM   1294  HA  ASP A  84      16.127 -18.584   6.137  1.00  8.940          H  
ATOM   1295 1HB  ASP A  84      17.668 -16.351   7.437  1.00 12.200          H  
ATOM   1296 2HB  ASP A  84      18.400 -17.901   7.065  1.00 12.200          H  
ATOM   1297  N   GLN A  85      15.635 -18.079   9.310  1.00  7.260          N  
ATOM   1298  CA  GLN A  85      15.485 -18.696  10.622  1.00  7.740          C  
ATOM   1299  C   GLN A  85      14.253 -19.608  10.766  1.00  7.740          C  
ATOM   1300  O   GLN A  85      14.025 -20.151  11.849  1.00  8.150          O  
ATOM   1301  CB  GLN A  85      15.423 -17.592  11.684  1.00 10.640          C  
ATOM   1302  CG  GLN A  85      16.725 -16.814  11.845  1.00 10.640          C  
ATOM   1303  CD  GLN A  85      16.582 -15.566  12.723  1.00 10.640          C  
ATOM   1304  OE1 GLN A  85      15.485 -14.995  12.885  1.00 10.640          O  
ATOM   1305  NE2 GLN A  85      17.700 -15.136  13.289  1.00 10.640          N  
ATOM   1306  H   GLN A  85      15.375 -17.091   9.233  1.00  8.710          H  
ATOM   1307  HA  GLN A  85      16.368 -19.306  10.805  1.00  9.290          H  
ATOM   1308 1HB  GLN A  85      14.639 -16.881  11.411  1.00 12.770          H  
ATOM   1309 2HB  GLN A  85      15.157 -18.022  12.647  1.00 12.770          H  
ATOM   1310 1HG  GLN A  85      17.449 -17.473  12.321  1.00 12.770          H  
ATOM   1311 2HG  GLN A  85      17.097 -16.515  10.870  1.00 12.770          H  
ATOM   1312 1HE2 GLN A  85      17.686 -14.322  13.864  1.00 12.770          H  
ATOM   1313 2HE2 GLN A  85      18.562 -15.626  13.137  1.00 12.770          H  
ATOM   1314  N   GLN A  86      13.437 -19.751   9.718  1.00  7.560          N  
ATOM   1315  CA  GLN A  86      12.245 -20.601   9.785  1.00  7.850          C  
ATOM   1316  C   GLN A  86      12.561 -22.060   9.471  1.00  8.020          C  
ATOM   1317  O   GLN A  86      13.584 -22.371   8.861  1.00  8.440          O  
ATOM   1318  CB  GLN A  86      11.146 -20.079   8.863  1.00 10.870          C  
ATOM   1319  CG  GLN A  86      10.623 -18.749   9.309  1.00 10.870          C  
ATOM   1320  CD  GLN A  86       9.541 -18.193   8.438  1.00 10.870          C  
ATOM   1321  OE1 GLN A  86       8.648 -18.905   7.978  1.00 10.870          O  
ATOM   1322  NE2 GLN A  86       9.626 -16.900   8.203  1.00 10.870          N  
ATOM   1323  H   GLN A  86      13.657 -19.281   8.831  1.00  9.070          H  
ATOM   1324  HA  GLN A  86      11.861 -20.566  10.801  1.00  9.420          H  
ATOM   1325 1HB  GLN A  86      11.539 -19.971   7.851  1.00 13.050          H  
ATOM   1326 2HB  GLN A  86      10.316 -20.793   8.830  1.00 13.050          H  
ATOM   1327 1HG  GLN A  86      10.225 -18.855  10.316  1.00 13.050          H  
ATOM   1328 2HG  GLN A  86      11.452 -18.050   9.312  1.00 13.050          H  
ATOM   1329 1HE2 GLN A  86       8.952 -16.437   7.632  1.00 13.050          H  
ATOM   1330 2HE2 GLN A  86      10.416 -16.377   8.605  1.00 13.050          H  
ATOM   1331  N   SER A  87      11.684 -22.957   9.918  1.00  7.910          N  
ATOM   1332  CA  SER A  87      11.801 -24.385   9.662  1.00  8.290          C  
ATOM   1333  C   SER A  87      11.682 -24.718   8.193  1.00  8.570          C  
ATOM   1334  O   SER A  87      11.013 -24.013   7.432  1.00  8.760          O  
ATOM   1335  CB  SER A  87      10.758 -25.155  10.418  1.00 11.450          C  
ATOM   1336  OG  SER A  87      10.784 -26.515  10.049  1.00 11.450          O  
ATOM   1337  H   SER A  87      10.843 -22.647  10.418  1.00  9.490          H  
ATOM   1338  HA  SER A  87      12.787 -24.713  10.000  1.00  9.950          H  
ATOM   1339 1HB  SER A  87      10.922 -25.053  11.488  1.00 13.740          H  
ATOM   1340 2HB  SER A  87       9.793 -24.736  10.192  1.00 13.740          H  
ATOM   1341  HG  SER A  87      10.139 -26.949  10.620  1.00 13.740          H  
ATOM   1342  N   GLU A  88      12.299 -25.819   7.778  1.00  8.840          N  
ATOM   1343  CA  GLU A  88      12.206 -26.292   6.398  1.00  9.390          C  
ATOM   1344  C   GLU A  88      10.748 -26.574   6.006  1.00  9.800          C  
ATOM   1345  O   GLU A  88      10.390 -26.544   4.828  1.00 10.130          O  
ATOM   1346  CB  GLU A  88      13.054 -27.554   6.227  1.00 12.930          C  
ATOM   1347  CG  GLU A  88      14.556 -27.330   6.425  1.00 12.930          C  
ATOM   1348  CD  GLU A  88      14.986 -27.351   7.880  1.00 12.930          C  
ATOM   1349  OE1 GLU A  88      14.138 -27.489   8.743  1.00 12.930          O  
ATOM   1350  OE2 GLU A  88      16.156 -27.216   8.129  1.00 12.930          O  
ATOM   1351  H   GLU A  88      12.852 -26.361   8.450  1.00 10.610          H  
ATOM   1352  HA  GLU A  88      12.595 -25.514   5.742  1.00 11.270          H  
ATOM   1353 1HB  GLU A  88      12.725 -28.312   6.938  1.00 15.510          H  
ATOM   1354 2HB  GLU A  88      12.903 -27.959   5.227  1.00 15.510          H  
ATOM   1355 1HG  GLU A  88      15.100 -28.106   5.887  1.00 15.510          H  
ATOM   1356 2HG  GLU A  88      14.824 -26.369   5.989  1.00 15.510          H  
ATOM   1357  N   SER A  89       9.913 -26.847   7.013  1.00 10.040          N  
ATOM   1358  CA  SER A  89       8.488 -27.124   6.863  1.00 10.670          C  
ATOM   1359  C   SER A  89       7.665 -25.845   6.689  1.00 10.670          C  
ATOM   1360  O   SER A  89       6.455 -25.903   6.455  1.00 10.950          O  
ATOM   1361  CB  SER A  89       7.950 -27.813   8.092  1.00 14.690          C  
ATOM   1362  OG  SER A  89       7.905 -26.913   9.179  1.00 14.690          O  
ATOM   1363  H   SER A  89      10.309 -26.864   7.952  1.00 12.050          H  
ATOM   1364  HA  SER A  89       8.347 -27.755   5.985  1.00 12.800          H  
ATOM   1365 1HB  SER A  89       6.951 -28.194   7.888  1.00 17.620          H  
ATOM   1366 2HB  SER A  89       8.584 -28.661   8.343  1.00 17.620          H  
ATOM   1367  HG  SER A  89       7.475 -27.403   9.895  1.00 17.620          H  
ATOM   1368  N   GLY A  90       8.300 -24.688   6.885  1.00 10.520          N  
ATOM   1369  CA  GLY A  90       7.648 -23.389   6.852  1.00 10.660          C  
ATOM   1370  C   GLY A  90       7.221 -22.914   8.242  1.00 10.320          C  
ATOM   1371  O   GLY A  90       6.765 -21.780   8.402  1.00 10.630          O  
ATOM   1372  H   GLY A  90       9.309 -24.683   7.029  1.00 12.620          H  
ATOM   1373 1HA  GLY A  90       8.339 -22.663   6.422  1.00 12.790          H  
ATOM   1374 2HA  GLY A  90       6.781 -23.435   6.196  1.00 12.790          H  
ATOM   1375  N   SER A  91       7.321 -23.789   9.241  1.00  9.870          N  
ATOM   1376  CA  SER A  91       6.937 -23.430  10.603  1.00  9.760          C  
ATOM   1377  C   SER A  91       7.761 -22.297  11.241  1.00  9.320          C  
ATOM   1378  O   SER A  91       9.003 -22.229  11.160  1.00  9.490          O  
ATOM   1379  CB  SER A  91       6.980 -24.643  11.506  1.00 13.710          C  
ATOM   1380  OG  SER A  91       6.685 -24.282  12.819  1.00 13.710          O  
ATOM   1381  H   SER A  91       7.649 -24.733   9.039  1.00 11.840          H  
ATOM   1382  HA  SER A  91       5.900 -23.095  10.567  1.00 11.710          H  
ATOM   1383 1HB  SER A  91       6.259 -25.380  11.156  1.00 16.450          H  
ATOM   1384 2HB  SER A  91       7.954 -25.103  11.469  1.00 16.450          H  
ATOM   1385  HG  SER A  91       6.730 -25.090  13.336  1.00 16.450          H  
ATOM   1386  N   LYS A  92       7.044 -21.407  11.921  1.00  8.970          N  
ATOM   1387  CA  LYS A  92       7.630 -20.284  12.636  1.00  8.720          C  
ATOM   1388  C   LYS A  92       8.013 -20.729  14.053  1.00  8.270          C  
ATOM   1389  O   LYS A  92       7.152 -21.252  14.760  1.00  8.160          O  
ATOM   1390  CB  LYS A  92       6.622 -19.134  12.692  1.00 12.310          C  
ATOM   1391  CG  LYS A  92       7.098 -17.867  13.403  1.00 12.310          C  
ATOM   1392  CD  LYS A  92       5.981 -16.788  13.434  1.00 12.310          C  
ATOM   1393  CE  LYS A  92       5.876 -15.985  12.139  1.00 12.310          C  
ATOM   1394  NZ  LYS A  92       4.791 -14.937  12.214  1.00 12.310          N  
ATOM   1395  H   LYS A  92       6.041 -21.530  11.942  1.00 10.760          H  
ATOM   1396  HA  LYS A  92       8.487 -19.942  12.074  1.00 10.460          H  
ATOM   1397 1HB  LYS A  92       6.343 -18.866  11.675  1.00 14.770          H  
ATOM   1398 2HB  LYS A  92       5.717 -19.475  13.197  1.00 14.770          H  
ATOM   1399 1HG  LYS A  92       7.379 -18.110  14.435  1.00 14.770          H  
ATOM   1400 2HG  LYS A  92       7.973 -17.470  12.892  1.00 14.770          H  
ATOM   1401 1HD  LYS A  92       5.019 -17.274  13.607  1.00 14.770          H  
ATOM   1402 2HD  LYS A  92       6.167 -16.100  14.243  1.00 14.770          H  
ATOM   1403 1HE  LYS A  92       6.828 -15.487  11.964  1.00 14.770          H  
ATOM   1404 2HE  LYS A  92       5.662 -16.646  11.303  1.00 14.770          H  
ATOM   1405 1HZ  LYS A  92       4.766 -14.425  11.350  1.00 14.770          H  
ATOM   1406 2HZ  LYS A  92       3.860 -15.408  12.347  1.00 14.770          H  
ATOM   1407 3HZ  LYS A  92       4.982 -14.268  13.006  1.00 14.770          H  
ATOM   1408  N   PRO A  93       9.271 -20.560  14.506  1.00  8.290          N  
ATOM   1409  CA  PRO A  93       9.716 -20.932  15.838  1.00  8.190          C  
ATOM   1410  C   PRO A  93       8.838 -20.261  16.875  1.00  7.880          C  
ATOM   1411  O   PRO A  93       8.517 -19.081  16.725  1.00  7.850          O  
ATOM   1412  CB  PRO A  93      11.144 -20.374  15.878  1.00 12.290          C  
ATOM   1413  CG  PRO A  93      11.587 -20.364  14.428  1.00 12.290          C  
ATOM   1414  CD  PRO A  93      10.339 -20.011  13.645  1.00 12.290          C  
ATOM   1415  HA  PRO A  93       9.694 -22.027  15.946  1.00  9.830          H  
ATOM   1416 1HB  PRO A  93      11.142 -19.372  16.336  1.00 14.740          H  
ATOM   1417 2HB  PRO A  93      11.778 -21.011  16.514  1.00 14.740          H  
ATOM   1418 1HG  PRO A  93      12.401 -19.631  14.275  1.00 14.740          H  
ATOM   1419 2HG  PRO A  93      12.000 -21.343  14.140  1.00 14.740          H  
ATOM   1420 1HD  PRO A  93      10.232 -18.922  13.519  1.00 14.740          H  
ATOM   1421 2HD  PRO A  93      10.404 -20.555  12.696  1.00 14.740          H  
ATOM   1422  N   SER A  94       8.471 -20.999  17.918  1.00  7.940          N  
ATOM   1423  CA  SER A  94       7.634 -20.453  18.970  1.00  8.010          C  
ATOM   1424  C   SER A  94       8.464 -19.713  20.034  1.00  8.050          C  
ATOM   1425  O   SER A  94       9.655 -20.010  20.176  1.00  8.240          O  
ATOM   1426  CB  SER A  94       6.853 -21.595  19.602  1.00 11.190          C  
ATOM   1427  OG  SER A  94       7.711 -22.487  20.253  1.00 11.190          O  
ATOM   1428  H   SER A  94       8.767 -21.963  17.993  1.00  9.530          H  
ATOM   1429  HA  SER A  94       6.943 -19.789  18.487  1.00  9.610          H  
ATOM   1430 1HB  SER A  94       6.132 -21.215  20.310  1.00 13.420          H  
ATOM   1431 2HB  SER A  94       6.299 -22.121  18.826  1.00 13.420          H  
ATOM   1432  HG  SER A  94       7.150 -23.169  20.634  1.00 13.420          H  
ATOM   1433  N   THR A  95       7.867 -18.784  20.824  1.00  8.140          N  
ATOM   1434  CA  THR A  95       6.508 -18.237  20.709  1.00  8.420          C  
ATOM   1435  C   THR A  95       6.413 -17.450  19.401  1.00  8.730          C  
ATOM   1436  O   THR A  95       7.320 -16.672  19.130  1.00  8.780          O  
ATOM   1437  CB  THR A  95       6.202 -17.302  21.901  1.00 11.680          C  
ATOM   1438  OG1 THR A  95       6.300 -18.045  23.124  1.00 11.680          O  
ATOM   1439  CG2 THR A  95       4.804 -16.694  21.784  1.00 11.680          C  
ATOM   1440  H   THR A  95       8.430 -18.397  21.566  1.00  9.770          H  
ATOM   1441  HA  THR A  95       5.801 -19.047  20.747  1.00 10.100          H  
ATOM   1442  HB  THR A  95       6.938 -16.504  21.915  1.00 14.010          H  
ATOM   1443  HG1 THR A  95       6.258 -17.442  23.872  1.00 14.010          H  
ATOM   1444 1HG2 THR A  95       4.626 -16.040  22.634  1.00 14.010          H  
ATOM   1445 2HG2 THR A  95       4.723 -16.110  20.869  1.00 14.010          H  
ATOM   1446 3HG2 THR A  95       4.061 -17.483  21.777  1.00 14.010          H  
ATOM   1447  N   PRO A  96       5.384 -17.638  18.549  1.00  9.200          N  
ATOM   1448  CA  PRO A  96       5.234 -16.928  17.295  1.00  9.740          C  
ATOM   1449  C   PRO A  96       5.196 -15.440  17.557  1.00  9.740          C  
ATOM   1450  O   PRO A  96       4.616 -15.025  18.554  1.00  9.730          O  
ATOM   1451  CB  PRO A  96       3.880 -17.420  16.792  1.00 14.610          C  
ATOM   1452  CG  PRO A  96       3.682 -18.761  17.451  1.00 14.610          C  
ATOM   1453  CD  PRO A  96       4.289 -18.613  18.816  1.00 14.610          C  
ATOM   1454  HA  PRO A  96       6.061 -17.200  16.618  1.00 11.690          H  
ATOM   1455 1HB  PRO A  96       3.118 -16.697  17.065  1.00 17.530          H  
ATOM   1456 2HB  PRO A  96       3.885 -17.488  15.694  1.00 17.530          H  
ATOM   1457 1HG  PRO A  96       2.609 -19.010  17.494  1.00 17.530          H  
ATOM   1458 2HG  PRO A  96       4.163 -19.549  16.848  1.00 17.530          H  
ATOM   1459 1HD  PRO A  96       3.552 -18.197  19.519  1.00 17.530          H  
ATOM   1460 2HD  PRO A  96       4.638 -19.598  19.101  1.00 17.530          H  
ATOM   1461  N   ARG A  97       5.776 -14.644  16.667  1.00 10.020          N  
ATOM   1462  CA  ARG A  97       5.775 -13.195  16.828  1.00 10.290          C  
ATOM   1463  C   ARG A  97       5.377 -12.471  15.521  1.00 10.320          C  
ATOM   1464  O   ARG A  97       5.426 -13.081  14.437  1.00 10.400          O  
ATOM   1465  CB  ARG A  97       7.158 -12.714  17.280  1.00 14.300          C  
ATOM   1466  CG  ARG A  97       7.671 -13.328  18.596  1.00 14.300          C  
ATOM   1467  CD  ARG A  97       6.888 -12.906  19.790  1.00 14.300          C  
ATOM   1468  NE  ARG A  97       7.406 -13.492  21.015  1.00 14.300          N  
ATOM   1469  CZ  ARG A  97       6.830 -13.385  22.235  1.00 14.300          C  
ATOM   1470  NH1 ARG A  97       5.705 -12.719  22.387  1.00 14.300          N  
ATOM   1471  NH2 ARG A  97       7.406 -13.956  23.283  1.00 14.300          N  
ATOM   1472  H   ARG A  97       6.256 -15.055  15.880  1.00 12.020          H  
ATOM   1473  HA  ARG A  97       5.064 -12.973  17.607  1.00 12.350          H  
ATOM   1474 1HB  ARG A  97       7.885 -12.967  16.509  1.00 17.160          H  
ATOM   1475 2HB  ARG A  97       7.179 -11.637  17.388  1.00 17.160          H  
ATOM   1476 1HG  ARG A  97       7.652 -14.396  18.529  1.00 17.160          H  
ATOM   1477 2HG  ARG A  97       8.698 -13.006  18.753  1.00 17.160          H  
ATOM   1478 1HD  ARG A  97       6.962 -11.837  19.871  1.00 17.160          H  
ATOM   1479 2HD  ARG A  97       5.853 -13.197  19.695  1.00 17.160          H  
ATOM   1480  HE  ARG A  97       8.266 -14.023  20.942  1.00 17.160          H  
ATOM   1481 1HH1 ARG A  97       5.267 -12.289  21.588  1.00 17.160          H  
ATOM   1482 2HH1 ARG A  97       5.278 -12.640  23.299  1.00 17.160          H  
ATOM   1483 1HH2 ARG A  97       8.272 -14.466  23.166  1.00 17.160          H  
ATOM   1484 2HH2 ARG A  97       6.986 -13.881  24.199  1.00 17.160          H  
ATOM   1485  N   PRO A  98       4.886 -11.211  15.610  1.00 10.450          N  
ATOM   1486  CA  PRO A  98       4.631 -10.300  14.507  1.00 10.710          C  
ATOM   1487  C   PRO A  98       5.928 -10.050  13.743  1.00 11.210          C  
ATOM   1488  O   PRO A  98       6.990 -10.056  14.358  1.00 11.470          O  
ATOM   1489  CB  PRO A  98       4.173  -9.028  15.213  1.00 16.070          C  
ATOM   1490  CG  PRO A  98       3.619  -9.494  16.523  1.00 16.070          C  
ATOM   1491  CD  PRO A  98       4.460 -10.664  16.922  1.00 16.070          C  
ATOM   1492  HA  PRO A  98       3.830 -10.725  13.901  1.00 12.850          H  
ATOM   1493 1HB  PRO A  98       5.023  -8.330  15.320  1.00 19.280          H  
ATOM   1494 2HB  PRO A  98       3.432  -8.532  14.608  1.00 19.280          H  
ATOM   1495 1HG  PRO A  98       3.656  -8.688  17.253  1.00 19.280          H  
ATOM   1496 2HG  PRO A  98       2.561  -9.767  16.397  1.00 19.280          H  
ATOM   1497 1HD  PRO A  98       5.311 -10.335  17.521  1.00 19.280          H  
ATOM   1498 2HD  PRO A  98       3.784 -11.343  17.462  1.00 19.280          H  
ATOM   1499  N   PRO A  99       5.898  -9.797  12.429  1.00 11.530          N  
ATOM   1500  CA  PRO A  99       7.080  -9.549  11.625  1.00 11.920          C  
ATOM   1501  C   PRO A  99       7.917  -8.402  12.184  1.00 11.960          C  
ATOM   1502  O   PRO A  99       7.375  -7.352  12.545  1.00 12.210          O  
ATOM   1503  CB  PRO A  99       6.465  -9.149  10.272  1.00 17.880          C  
ATOM   1504  CG  PRO A  99       5.118  -9.819  10.243  1.00 17.880          C  
ATOM   1505  CD  PRO A  99       4.626  -9.766  11.674  1.00 17.880          C  
ATOM   1506  HA  PRO A  99       7.677 -10.472  11.543  1.00 14.300          H  
ATOM   1507 1HB  PRO A  99       6.409  -8.056  10.181  1.00 21.460          H  
ATOM   1508 2HB  PRO A  99       7.110  -9.517   9.459  1.00 21.460          H  
ATOM   1509 1HG  PRO A  99       4.449  -9.293   9.541  1.00 21.460          H  
ATOM   1510 2HG  PRO A  99       5.225 -10.849   9.868  1.00 21.460          H  
ATOM   1511 1HD  PRO A  99       4.069  -8.847  11.886  1.00 21.460          H  
ATOM   1512 2HD  PRO A  99       4.033 -10.668  11.827  1.00 21.460          H  
ATOM   1513  N   ARG A 100       9.248  -8.559  12.138  1.00 11.920          N  
ATOM   1514  CA  ARG A 100      10.232  -7.554  12.609  1.00 12.180          C  
ATOM   1515  C   ARG A 100      10.191  -6.252  11.807  1.00 12.370          C  
ATOM   1516  O   ARG A 100      10.825  -5.244  12.141  1.00 12.500          O  
ATOM   1517  CB  ARG A 100      11.634  -8.132  12.628  1.00 16.950          C  
ATOM   1518  CG  ARG A 100      12.268  -8.437  11.290  1.00 16.950          C  
ATOM   1519  CD  ARG A 100      13.555  -9.150  11.496  1.00 16.950          C  
ATOM   1520  NE  ARG A 100      13.325 -10.507  12.036  1.00 16.950          N  
ATOM   1521  CZ  ARG A 100      14.278 -11.341  12.536  1.00 16.950          C  
ATOM   1522  NH1 ARG A 100      15.538 -10.955  12.606  1.00 16.950          N  
ATOM   1523  NH2 ARG A 100      13.928 -12.554  12.953  1.00 16.950          N  
ATOM   1524  H   ARG A 100       9.598  -9.471  11.805  1.00 14.300          H  
ATOM   1525  HA  ARG A 100       9.980  -7.316  13.642  1.00 14.620          H  
ATOM   1526 1HB  ARG A 100      12.295  -7.445  13.152  1.00 20.340          H  
ATOM   1527 2HB  ARG A 100      11.614  -9.059  13.199  1.00 20.340          H  
ATOM   1528 1HG  ARG A 100      11.612  -9.067  10.693  1.00 20.340          H  
ATOM   1529 2HG  ARG A 100      12.461  -7.512  10.755  1.00 20.340          H  
ATOM   1530 1HD  ARG A 100      14.064  -9.253  10.541  1.00 20.340          H  
ATOM   1531 2HD  ARG A 100      14.176  -8.592  12.192  1.00 20.340          H  
ATOM   1532  HE  ARG A 100      12.348 -10.859  11.992  1.00 20.340          H  
ATOM   1533 1HH1 ARG A 100      15.805 -10.034  12.290  1.00 20.340          H  
ATOM   1534 2HH1 ARG A 100      16.232 -11.572  13.005  1.00 20.340          H  
ATOM   1535 1HH2 ARG A 100      12.962 -12.848  12.907  1.00 20.340          H  
ATOM   1536 2HH2 ARG A 100      14.632 -13.228  13.288  1.00 20.340          H  
ATOM   1537  N   PHE A 101       9.422  -6.278  10.746  1.00 12.590          N  
ATOM   1538  CA  PHE A 101       9.221  -5.166   9.856  1.00 13.020          C  
ATOM   1539  C   PHE A 101       8.347  -4.124  10.534  1.00 12.990          C  
ATOM   1540  O   PHE A 101       8.269  -2.985  10.082  1.00 13.020          O  
ATOM   1541  CB  PHE A 101       8.602  -5.693   8.589  1.00 18.060          C  
ATOM   1542  CG  PHE A 101       9.584  -6.582   7.866  1.00 18.060          C  
ATOM   1543  CD1 PHE A 101       9.625  -7.942   8.136  1.00 18.060          C  
ATOM   1544  CD2 PHE A 101      10.453  -6.083   6.925  1.00 18.060          C  
ATOM   1545  CE1 PHE A 101      10.501  -8.762   7.503  1.00 18.060          C  
ATOM   1546  CE2 PHE A 101      11.328  -6.916   6.276  1.00 18.060          C  
ATOM   1547  CZ  PHE A 101      11.354  -8.258   6.575  1.00 18.060          C  
ATOM   1548  H   PHE A 101       8.962  -7.152  10.538  1.00 15.110          H  
ATOM   1549  HA  PHE A 101      10.190  -4.719   9.622  1.00 15.620          H  
ATOM   1550 1HB  PHE A 101       7.703  -6.260   8.818  1.00 21.670          H  
ATOM   1551 2HB  PHE A 101       8.326  -4.862   7.938  1.00 21.670          H  
ATOM   1552  HD1 PHE A 101       8.955  -8.370   8.868  1.00 21.670          H  
ATOM   1553  HD2 PHE A 101      10.440  -5.016   6.690  1.00 21.670          H  
ATOM   1554  HE1 PHE A 101      10.509  -9.832   7.745  1.00 21.670          H  
ATOM   1555  HE2 PHE A 101      12.006  -6.511   5.527  1.00 21.670          H  
ATOM   1556  HZ  PHE A 101      12.054  -8.921   6.068  1.00 21.670          H  
ATOM   1557  N   ARG A 102       7.725  -4.499  11.667  1.00 13.160          N  
ATOM   1558  CA  ARG A 102       6.930  -3.564  12.439  1.00 13.180          C  
ATOM   1559  C   ARG A 102       7.830  -2.827  13.444  1.00 13.390          C  
ATOM   1560  O   ARG A 102       7.371  -1.981  14.207  1.00 13.650          O  
ATOM   1561  CB  ARG A 102       5.833  -4.261  13.217  1.00 18.440          C  
ATOM   1562  CG  ARG A 102       4.781  -4.952  12.421  1.00 18.440          C  
ATOM   1563  CD  ARG A 102       3.758  -5.528  13.307  1.00 18.440          C  
ATOM   1564  NE  ARG A 102       2.773  -6.312  12.583  1.00 18.440          N  
ATOM   1565  CZ  ARG A 102       1.671  -6.876  13.128  1.00 18.440          C  
ATOM   1566  NH1 ARG A 102       1.390  -6.708  14.407  1.00 18.440          N  
ATOM   1567  NH2 ARG A 102       0.876  -7.611  12.372  1.00 18.440          N  
ATOM   1568  H   ARG A 102       7.794  -5.470  11.993  1.00 15.790          H  
ATOM   1569  HA  ARG A 102       6.485  -2.843  11.762  1.00 15.820          H  
ATOM   1570 1HB  ARG A 102       6.275  -4.991  13.898  1.00 22.130          H  
ATOM   1571 2HB  ARG A 102       5.316  -3.523  13.806  1.00 22.130          H  
ATOM   1572 1HG  ARG A 102       4.299  -4.230  11.782  1.00 22.130          H  
ATOM   1573 2HG  ARG A 102       5.226  -5.748  11.822  1.00 22.130          H  
ATOM   1574 1HD  ARG A 102       4.246  -6.172  14.037  1.00 22.130          H  
ATOM   1575 2HD  ARG A 102       3.242  -4.719  13.818  1.00 22.130          H  
ATOM   1576  HE  ARG A 102       2.941  -6.469  11.595  1.00 22.130          H  
ATOM   1577 1HH1 ARG A 102       1.989  -6.148  14.997  1.00 22.130          H  
ATOM   1578 2HH1 ARG A 102       0.564  -7.128  14.812  1.00 22.130          H  
ATOM   1579 1HH2 ARG A 102       1.088  -7.743  11.390  1.00 22.130          H  
ATOM   1580 2HH2 ARG A 102       0.061  -8.054  12.775  1.00 22.130          H  
ATOM   1581  N   ILE A 103       9.122  -3.158  13.460  1.00 13.420          N  
ATOM   1582  CA  ILE A 103      10.079  -2.523  14.347  1.00 13.770          C  
ATOM   1583  C   ILE A 103      10.884  -1.500  13.544  1.00 13.480          C  
ATOM   1584  O   ILE A 103      11.059  -0.353  13.971  1.00 13.300          O  
ATOM   1585  CB  ILE A 103      10.983  -3.567  15.036  1.00 19.140          C  
ATOM   1586  CG1 ILE A 103      10.074  -4.477  15.915  1.00 19.140          C  
ATOM   1587  CG2 ILE A 103      12.070  -2.863  15.884  1.00 19.140          C  
ATOM   1588  CD1 ILE A 103      10.729  -5.711  16.481  1.00 19.140          C  
ATOM   1589  H   ILE A 103       9.473  -3.873  12.826  1.00 16.100          H  
ATOM   1590  HA  ILE A 103       9.536  -1.996  15.128  1.00 16.520          H  
ATOM   1591  HB  ILE A 103      11.462  -4.192  14.288  1.00 22.970          H  
ATOM   1592 1HG1 ILE A 103       9.698  -3.884  16.741  1.00 22.970          H  
ATOM   1593 2HG1 ILE A 103       9.227  -4.805  15.312  1.00 22.970          H  
ATOM   1594 1HG2 ILE A 103      12.701  -3.598  16.368  1.00 22.970          H  
ATOM   1595 2HG2 ILE A 103      12.692  -2.237  15.246  1.00 22.970          H  
ATOM   1596 3HG2 ILE A 103      11.592  -2.241  16.642  1.00 22.970          H  
ATOM   1597 1HD1 ILE A 103       9.993  -6.262  17.069  1.00 22.970          H  
ATOM   1598 2HD1 ILE A 103      11.089  -6.339  15.669  1.00 22.970          H  
ATOM   1599 3HD1 ILE A 103      11.558  -5.439  17.120  1.00 22.970          H  
ATOM   1600  N   SER A 104      11.351  -1.913  12.356  1.00 13.600          N  
ATOM   1601  CA  SER A 104      12.170  -1.068  11.469  1.00 13.520          C  
ATOM   1602  C   SER A 104      11.387   0.019  10.694  1.00 13.670          C  
ATOM   1603  O   SER A 104      11.989   0.834   9.989  1.00 14.070          O  
ATOM   1604  CB  SER A 104      12.929  -1.932  10.472  1.00 18.960          C  
ATOM   1605  OG  SER A 104      12.058  -2.570   9.578  1.00 18.960          O  
ATOM   1606  H   SER A 104      11.173  -2.882  12.075  1.00 16.320          H  
ATOM   1607  HA  SER A 104      12.905  -0.558  12.093  1.00 16.220          H  
ATOM   1608 1HB  SER A 104      13.630  -1.309   9.917  1.00 22.750          H  
ATOM   1609 2HB  SER A 104      13.510  -2.679  11.010  1.00 22.750          H  
ATOM   1610  HG  SER A 104      12.618  -2.989   8.916  1.00 22.750          H  
ATOM   1611  N   MET A 105      10.057  -0.015  10.785  1.00 13.480          N  
ATOM   1612  CA  MET A 105       9.162   0.917  10.088  1.00 13.620          C  
ATOM   1613  C   MET A 105       9.223   2.337  10.663  1.00 13.710          C  
ATOM   1614  O   MET A 105       9.702   2.555  11.775  1.00 13.890          O  
ATOM   1615  CB  MET A 105       7.700   0.434  10.117  1.00 19.010          C  
ATOM   1616  CG  MET A 105       7.024   0.391  11.502  1.00 19.010          C  
ATOM   1617  SD  MET A 105       5.302  -0.227  11.423  1.00 19.010          S  
ATOM   1618  CE  MET A 105       4.741  -0.140  13.138  1.00 19.010          C  
ATOM   1619  H   MET A 105       9.675  -0.715  11.402  1.00 16.180          H  
ATOM   1620  HA  MET A 105       9.480   0.975   9.047  1.00 16.340          H  
ATOM   1621 1HB  MET A 105       7.097   1.083   9.491  1.00 22.810          H  
ATOM   1622 2HB  MET A 105       7.646  -0.569   9.692  1.00 22.810          H  
ATOM   1623 1HG  MET A 105       7.593  -0.242  12.170  1.00 22.810          H  
ATOM   1624 2HG  MET A 105       7.001   1.396  11.925  1.00 22.810          H  
ATOM   1625 1HE  MET A 105       3.710  -0.485  13.208  1.00 22.810          H  
ATOM   1626 2HE  MET A 105       5.363  -0.758  13.766  1.00 22.810          H  
ATOM   1627 3HE  MET A 105       4.796   0.891  13.484  1.00 22.810          H  
ATOM   1628  N   SER A 106       8.710   3.297   9.898  1.00 13.700          N  
ATOM   1629  CA  SER A 106       8.602   4.691  10.310  1.00 13.830          C  
ATOM   1630  C   SER A 106       7.670   4.836  11.525  1.00 13.600          C  
ATOM   1631  O   SER A 106       6.766   4.016  11.696  1.00 13.500          O  
ATOM   1632  CB  SER A 106       8.057   5.502   9.139  1.00 19.310          C  
ATOM   1633  OG  SER A 106       8.951   5.494   8.059  1.00 19.310          O  
ATOM   1634  H   SER A 106       8.370   3.071   8.976  1.00 16.440          H  
ATOM   1635  HA  SER A 106       9.605   5.030  10.562  1.00 16.600          H  
ATOM   1636 1HB  SER A 106       7.107   5.069   8.823  1.00 23.170          H  
ATOM   1637 2HB  SER A 106       7.847   6.522   9.438  1.00 23.170          H  
ATOM   1638  HG  SER A 106       8.555   6.052   7.383  1.00 23.170          H  
ATOM   1639  N   PRO A 107       7.859   5.863  12.383  1.00 13.640          N  
ATOM   1640  CA  PRO A 107       7.033   6.161  13.542  1.00 13.540          C  
ATOM   1641  C   PRO A 107       5.615   6.490  13.085  1.00 13.290          C  
ATOM   1642  O   PRO A 107       5.452   6.998  11.974  1.00 13.290          O  
ATOM   1643  CB  PRO A 107       7.745   7.367  14.174  1.00 20.310          C  
ATOM   1644  CG  PRO A 107       8.560   7.976  13.056  1.00 20.310          C  
ATOM   1645  CD  PRO A 107       8.982   6.808  12.193  1.00 20.310          C  
ATOM   1646  HA  PRO A 107       7.061   5.297  14.201  1.00 16.250          H  
ATOM   1647 1HB  PRO A 107       6.998   8.073  14.577  1.00 24.370          H  
ATOM   1648 2HB  PRO A 107       8.361   7.038  15.024  1.00 24.370          H  
ATOM   1649 1HG  PRO A 107       7.936   8.701  12.503  1.00 24.370          H  
ATOM   1650 2HG  PRO A 107       9.414   8.540  13.466  1.00 24.370          H  
ATOM   1651 1HD  PRO A 107       9.071   7.166  11.172  1.00 24.370          H  
ATOM   1652 2HD  PRO A 107       9.922   6.368  12.563  1.00 24.370          H  
ATOM   1653  N   PRO A 108       4.593   6.207  13.912  1.00 13.270          N  
ATOM   1654  CA  PRO A 108       3.186   6.424  13.647  1.00 13.170          C  
ATOM   1655  C   PRO A 108       2.798   7.881  13.622  1.00 13.060          C  
ATOM   1656  O   PRO A 108       3.401   8.704  14.310  1.00 13.430          O  
ATOM   1657  CB  PRO A 108       2.515   5.730  14.835  1.00 19.750          C  
ATOM   1658  CG  PRO A 108       3.535   5.804  15.945  1.00 19.750          C  
ATOM   1659  CD  PRO A 108       4.868   5.663  15.254  1.00 19.750          C  
ATOM   1660  HA  PRO A 108       2.921   5.934  12.695  1.00 15.800          H  
ATOM   1661 1HB  PRO A 108       1.585   6.263  15.102  1.00 23.710          H  
ATOM   1662 2HB  PRO A 108       2.235   4.701  14.573  1.00 23.710          H  
ATOM   1663 1HG  PRO A 108       3.425   6.770  16.479  1.00 23.710          H  
ATOM   1664 2HG  PRO A 108       3.349   5.010  16.687  1.00 23.710          H  
ATOM   1665 1HD  PRO A 108       5.618   6.260  15.786  1.00 23.710          H  
ATOM   1666 2HD  PRO A 108       5.130   4.605  15.191  1.00 23.710          H  
ATOM   1667  N   ARG A 109       1.721   8.167  12.900  1.00 12.660          N  
ATOM   1668  CA  ARG A 109       1.115   9.489  12.836  1.00 12.610          C  
ATOM   1669  C   ARG A 109       0.884  10.076  14.227  1.00 12.130          C  
ATOM   1670  O   ARG A 109       1.257  11.215  14.500  1.00 12.140          O  
ATOM   1671  CB  ARG A 109      -0.198   9.421  12.072  1.00 17.670          C  
ATOM   1672  CG  ARG A 109      -0.871  10.756  11.799  1.00 17.670          C  
ATOM   1673  CD  ARG A 109      -2.180  10.573  11.120  1.00 17.670          C  
ATOM   1674  NE  ARG A 109      -2.034   9.912   9.812  1.00 17.670          N  
ATOM   1675  CZ  ARG A 109      -3.045   9.339   9.107  1.00 17.670          C  
ATOM   1676  NH1 ARG A 109      -4.278   9.346   9.552  1.00 17.670          N  
ATOM   1677  NH2 ARG A 109      -2.826   8.756   7.947  1.00 17.670          N  
ATOM   1678  H   ARG A 109       1.306   7.425  12.354  1.00 15.190          H  
ATOM   1679  HA  ARG A 109       1.794  10.148  12.294  1.00 15.130          H  
ATOM   1680 1HB  ARG A 109      -0.025   8.934  11.117  1.00 21.210          H  
ATOM   1681 2HB  ARG A 109      -0.909   8.808  12.623  1.00 21.210          H  
ATOM   1682 1HG  ARG A 109      -1.047  11.281  12.739  1.00 21.210          H  
ATOM   1683 2HG  ARG A 109      -0.231  11.363  11.159  1.00 21.210          H  
ATOM   1684 1HD  ARG A 109      -2.820   9.959  11.751  1.00 21.210          H  
ATOM   1685 2HD  ARG A 109      -2.644  11.547  10.963  1.00 21.210          H  
ATOM   1686  HE  ARG A 109      -1.109   9.877   9.404  1.00 21.210          H  
ATOM   1687 1HH1 ARG A 109      -4.516   9.779  10.429  1.00 21.210          H  
ATOM   1688 2HH1 ARG A 109      -5.003   8.901   8.958  1.00 21.210          H  
ATOM   1689 1HH2 ARG A 109      -1.895   8.716   7.536  1.00 21.210          H  
ATOM   1690 2HH2 ARG A 109      -3.636   8.334   7.462  1.00 21.210          H  
ATOM   1691  N   LYS A 110       0.189   9.314  15.073  1.00 11.890          N  
ATOM   1692  CA  LYS A 110      -0.129   9.735  16.428  1.00 11.620          C  
ATOM   1693  C   LYS A 110       0.987   9.321  17.405  1.00 11.080          C  
ATOM   1694  O   LYS A 110       1.196   8.123  17.595  1.00 10.760          O  
ATOM   1695  CB  LYS A 110      -1.450   9.107  16.872  1.00 16.380          C  
ATOM   1696  CG  LYS A 110      -1.927   9.538  18.256  1.00 16.380          C  
ATOM   1697  CD  LYS A 110      -3.280   8.905  18.600  1.00 16.380          C  
ATOM   1698  CE  LYS A 110      -3.749   9.316  19.993  1.00 16.380          C  
ATOM   1699  NZ  LYS A 110      -5.065   8.706  20.342  1.00 16.380          N  
ATOM   1700  H   LYS A 110      -0.097   8.399  14.762  1.00 14.270          H  
ATOM   1701  HA  LYS A 110      -0.278  10.804  16.418  1.00 13.940          H  
ATOM   1702 1HB  LYS A 110      -2.230   9.361  16.154  1.00 19.650          H  
ATOM   1703 2HB  LYS A 110      -1.350   8.022  16.875  1.00 19.650          H  
ATOM   1704 1HG  LYS A 110      -1.191   9.230  19.008  1.00 19.650          H  
ATOM   1705 2HG  LYS A 110      -2.015  10.623  18.288  1.00 19.650          H  
ATOM   1706 1HD  LYS A 110      -4.025   9.213  17.866  1.00 19.650          H  
ATOM   1707 2HD  LYS A 110      -3.185   7.820  18.567  1.00 19.650          H  
ATOM   1708 1HE  LYS A 110      -3.006   8.998  20.725  1.00 19.650          H  
ATOM   1709 2HE  LYS A 110      -3.841  10.400  20.032  1.00 19.650          H  
ATOM   1710 1HZ  LYS A 110      -5.338   9.002  21.270  1.00 19.650          H  
ATOM   1711 2HZ  LYS A 110      -5.765   9.003  19.676  1.00 19.650          H  
ATOM   1712 3HZ  LYS A 110      -4.989   7.699  20.321  1.00 19.650          H  
ATOM   1713  N   PRO A 111       1.665  10.263  18.093  1.00 11.200          N  
ATOM   1714  CA  PRO A 111       2.740  10.005  19.035  1.00 10.950          C  
ATOM   1715  C   PRO A 111       2.241   9.113  20.179  1.00 10.500          C  
ATOM   1716  O   PRO A 111       1.080   9.244  20.565  1.00 10.440          O  
ATOM   1717  CB  PRO A 111       3.081  11.410  19.559  1.00 16.420          C  
ATOM   1718  CG  PRO A 111       2.633  12.346  18.474  1.00 16.420          C  
ATOM   1719  CD  PRO A 111       1.401  11.705  17.881  1.00 16.420          C  
ATOM   1720  HA  PRO A 111       3.569   9.566  18.470  1.00 13.140          H  
ATOM   1721 1HB  PRO A 111       2.568  11.586  20.520  1.00 19.710          H  
ATOM   1722 2HB  PRO A 111       4.159  11.488  19.760  1.00 19.710          H  
ATOM   1723 1HG  PRO A 111       2.429  13.345  18.891  1.00 19.710          H  
ATOM   1724 2HG  PRO A 111       3.433  12.472  17.727  1.00 19.710          H  
ATOM   1725 1HD  PRO A 111       0.482  12.022  18.401  1.00 19.710          H  
ATOM   1726 2HD  PRO A 111       1.414  11.973  16.819  1.00 19.710          H  
ATOM   1727  N   PRO A 112       3.106   8.256  20.750  1.00 10.380          N  
ATOM   1728  CA  PRO A 112       2.838   7.352  21.857  1.00 10.220          C  
ATOM   1729  C   PRO A 112       2.668   8.103  23.170  1.00 10.300          C  
ATOM   1730  O   PRO A 112       3.143   9.231  23.308  1.00 10.480          O  
ATOM   1731  CB  PRO A 112       4.100   6.486  21.890  1.00 15.330          C  
ATOM   1732  CG  PRO A 112       5.182   7.358  21.307  1.00 15.330          C  
ATOM   1733  CD  PRO A 112       4.490   8.192  20.252  1.00 15.330          C  
ATOM   1734  HA  PRO A 112       1.947   6.752  21.634  1.00 12.260          H  
ATOM   1735 1HB  PRO A 112       4.314   6.204  22.930  1.00 18.400          H  
ATOM   1736 2HB  PRO A 112       3.938   5.556  21.327  1.00 18.400          H  
ATOM   1737 1HG  PRO A 112       5.630   7.976  22.105  1.00 18.400          H  
ATOM   1738 2HG  PRO A 112       5.989   6.732  20.899  1.00 18.400          H  
ATOM   1739 1HD  PRO A 112       4.950   9.188  20.239  1.00 18.400          H  
ATOM   1740 2HD  PRO A 112       4.530   7.685  19.272  1.00 18.400          H  
ATOM   1741  N   SER A 113       2.021   7.450  24.132  1.00 10.420          N  
ATOM   1742  CA  SER A 113       1.836   7.989  25.476  1.00 10.770          C  
ATOM   1743  C   SER A 113       3.115   7.943  26.306  1.00 10.890          C  
ATOM   1744  O   SER A 113       4.067   7.223  25.991  1.00 11.280          O  
ATOM   1745  CB  SER A 113       0.728   7.238  26.188  1.00 14.940          C  
ATOM   1746  OG  SER A 113       1.096   5.910  26.441  1.00 14.940          O  
ATOM   1747  H   SER A 113       1.646   6.532  23.943  1.00 12.500          H  
ATOM   1748  HA  SER A 113       1.536   9.035  25.384  1.00 12.920          H  
ATOM   1749 1HB  SER A 113       0.498   7.741  27.131  1.00 17.930          H  
ATOM   1750 2HB  SER A 113      -0.175   7.260  25.580  1.00 17.930          H  
ATOM   1751  HG  SER A 113       0.335   5.503  26.875  1.00 17.930          H  
ATOM   1752  N   GLU A 114       3.110   8.669  27.423  1.00 10.790          N  
ATOM   1753  CA  GLU A 114       4.233   8.726  28.361  1.00 11.170          C  
ATOM   1754  C   GLU A 114       4.516   7.395  29.067  1.00 10.980          C  
ATOM   1755  O   GLU A 114       5.569   7.215  29.675  1.00 10.840          O  
ATOM   1756  CB  GLU A 114       3.987   9.831  29.403  1.00 15.490          C  
ATOM   1757  CG  GLU A 114       2.816   9.590  30.386  1.00 15.490          C  
ATOM   1758  CD  GLU A 114       1.459  10.009  29.857  1.00 15.490          C  
ATOM   1759  OE1 GLU A 114       1.310  10.124  28.655  1.00 15.490          O  
ATOM   1760  OE2 GLU A 114       0.575  10.207  30.652  1.00 15.490          O  
ATOM   1761  H   GLU A 114       2.288   9.242  27.632  1.00 12.950          H  
ATOM   1762  HA  GLU A 114       5.124   8.993  27.792  1.00 13.400          H  
ATOM   1763 1HB  GLU A 114       4.889   9.966  29.999  1.00 18.580          H  
ATOM   1764 2HB  GLU A 114       3.796  10.773  28.889  1.00 18.580          H  
ATOM   1765 1HG  GLU A 114       2.777   8.547  30.664  1.00 18.580          H  
ATOM   1766 2HG  GLU A 114       3.023  10.155  31.293  1.00 18.580          H  
ATOM   1767  N   LYS A 115       3.559   6.472  29.008  1.00 11.210          N  
ATOM   1768  CA  LYS A 115       3.678   5.160  29.631  1.00 11.310          C  
ATOM   1769  C   LYS A 115       4.298   4.129  28.686  1.00 10.760          C  
ATOM   1770  O   LYS A 115       4.480   2.966  29.053  1.00 10.490          O  
ATOM   1771  CB  LYS A 115       2.308   4.668  30.098  1.00 15.790          C  
ATOM   1772  CG  LYS A 115       1.687   5.504  31.210  1.00 15.790          C  
ATOM   1773  CD  LYS A 115       0.337   4.946  31.643  1.00 15.790          C  
ATOM   1774  CE  LYS A 115      -0.281   5.787  32.758  1.00 15.790          C  
ATOM   1775  NZ  LYS A 115      -1.619   5.269  33.169  1.00 15.790          N  
ATOM   1776  H   LYS A 115       2.722   6.705  28.490  1.00 13.450          H  
ATOM   1777  HA  LYS A 115       4.332   5.250  30.498  1.00 13.570          H  
ATOM   1778 1HB  LYS A 115       1.622   4.667  29.251  1.00 18.950          H  
ATOM   1779 2HB  LYS A 115       2.393   3.642  30.454  1.00 18.950          H  
ATOM   1780 1HG  LYS A 115       2.363   5.527  32.066  1.00 18.950          H  
ATOM   1781 2HG  LYS A 115       1.547   6.523  30.856  1.00 18.950          H  
ATOM   1782 1HD  LYS A 115      -0.341   4.937  30.789  1.00 18.950          H  
ATOM   1783 2HD  LYS A 115       0.463   3.923  31.997  1.00 18.950          H  
ATOM   1784 1HE  LYS A 115       0.382   5.777  33.621  1.00 18.950          H  
ATOM   1785 2HE  LYS A 115      -0.392   6.815  32.409  1.00 18.950          H  
ATOM   1786 1HZ  LYS A 115      -1.994   5.850  33.906  1.00 18.950          H  
ATOM   1787 2HZ  LYS A 115      -2.247   5.285  32.377  1.00 18.950          H  
ATOM   1788 3HZ  LYS A 115      -1.527   4.320  33.505  1.00 18.950          H  
ATOM   1789  N   ASN A 116       4.591   4.543  27.460  1.00 10.810          N  
ATOM   1790  CA  ASN A 116       5.159   3.675  26.446  1.00 10.580          C  
ATOM   1791  C   ASN A 116       6.669   3.540  26.638  1.00 10.300          C  
ATOM   1792  O   ASN A 116       7.404   4.529  26.605  1.00 10.340          O  
ATOM   1793  CB  ASN A 116       4.808   4.197  25.062  1.00 14.900          C  
ATOM   1794  CG  ASN A 116       5.228   3.284  23.926  1.00 14.900          C  
ATOM   1795  OD1 ASN A 116       6.336   2.747  23.917  1.00 14.900          O  
ATOM   1796  ND2 ASN A 116       4.336   3.102  22.972  1.00 14.900          N  
ATOM   1797  H   ASN A 116       4.424   5.517  27.197  1.00 12.970          H  
ATOM   1798  HA  ASN A 116       4.728   2.680  26.557  1.00 12.700          H  
ATOM   1799 1HB  ASN A 116       3.732   4.372  25.004  1.00 17.880          H  
ATOM   1800 2HB  ASN A 116       5.293   5.163  24.924  1.00 17.880          H  
ATOM   1801 1HD2 ASN A 116       4.541   2.508  22.160  1.00 17.880          H  
ATOM   1802 2HD2 ASN A 116       3.441   3.548  23.035  1.00 17.880          H  
ATOM   1803  N   ASP A 117       7.130   2.325  26.915  1.00 10.270          N  
ATOM   1804  CA  ASP A 117       8.551   2.096  27.134  1.00 10.280          C  
ATOM   1805  C   ASP A 117       9.240   2.057  25.775  1.00  9.820          C  
ATOM   1806  O   ASP A 117       9.052   1.125  24.988  1.00  9.900          O  
ATOM   1807  CB  ASP A 117       8.797   0.802  27.922  1.00 14.390          C  
ATOM   1808  CG  ASP A 117      10.279   0.560  28.245  1.00 14.390          C  
ATOM   1809  OD1 ASP A 117      11.131   1.098  27.542  1.00 14.390          O  
ATOM   1810  OD2 ASP A 117      10.550  -0.141  29.199  1.00 14.390          O  
ATOM   1811  H   ASP A 117       6.481   1.554  26.959  1.00 12.320          H  
ATOM   1812  HA  ASP A 117       8.960   2.930  27.705  1.00 12.340          H  
ATOM   1813 1HB  ASP A 117       8.235   0.835  28.858  1.00 17.270          H  
ATOM   1814 2HB  ASP A 117       8.425  -0.046  27.347  1.00 17.270          H  
ATOM   1815  N   SER A 118      10.009   3.102  25.487  1.00  9.560          N  
ATOM   1816  CA  SER A 118      10.641   3.304  24.191  1.00  9.350          C  
ATOM   1817  C   SER A 118      11.653   2.230  23.794  1.00  8.840          C  
ATOM   1818  O   SER A 118      12.012   2.129  22.618  1.00  8.570          O  
ATOM   1819  CB  SER A 118      11.284   4.679  24.137  1.00 13.170          C  
ATOM   1820  OG  SER A 118      12.336   4.792  25.050  1.00 13.170          O  
ATOM   1821  H   SER A 118      10.133   3.811  26.196  1.00 11.470          H  
ATOM   1822  HA  SER A 118       9.844   3.293  23.453  1.00 11.220          H  
ATOM   1823 1HB  SER A 118      11.657   4.859  23.132  1.00 15.810          H  
ATOM   1824 2HB  SER A 118      10.531   5.438  24.346  1.00 15.810          H  
ATOM   1825  HG  SER A 118      12.727   5.659  24.901  1.00 15.810          H  
ATOM   1826  N   ASP A 119      12.127   1.420  24.745  1.00  8.950          N  
ATOM   1827  CA  ASP A 119      13.079   0.368  24.385  1.00  8.760          C  
ATOM   1828  C   ASP A 119      12.373  -0.944  24.040  1.00  8.280          C  
ATOM   1829  O   ASP A 119      13.028  -1.948  23.737  1.00  8.200          O  
ATOM   1830  CB  ASP A 119      14.095   0.114  25.508  1.00 12.340          C  
ATOM   1831  CG  ASP A 119      15.129   1.247  25.730  1.00 12.340          C  
ATOM   1832  OD1 ASP A 119      15.449   1.965  24.804  1.00 12.340          O  
ATOM   1833  OD2 ASP A 119      15.612   1.353  26.834  1.00 12.340          O  
ATOM   1834  H   ASP A 119      11.799   1.511  25.723  1.00 10.740          H  
ATOM   1835  HA  ASP A 119      13.630   0.694  23.504  1.00 10.510          H  
ATOM   1836 1HB  ASP A 119      13.541  -0.028  26.444  1.00 14.810          H  
ATOM   1837 2HB  ASP A 119      14.630  -0.812  25.306  1.00 14.810          H  
ATOM   1838  N   SER A 120      11.042  -0.954  24.121  1.00  8.270          N  
ATOM   1839  CA  SER A 120      10.262  -2.149  23.841  1.00  8.180          C  
ATOM   1840  C   SER A 120      10.226  -2.555  22.379  1.00  7.830          C  
ATOM   1841  O   SER A 120      10.073  -1.723  21.476  1.00  7.540          O  
ATOM   1842  CB  SER A 120       8.838  -2.013  24.274  1.00 11.490          C  
ATOM   1843  OG  SER A 120       8.151  -3.174  23.885  1.00 11.490          O  
ATOM   1844  H   SER A 120      10.536  -0.100  24.375  1.00  9.920          H  
ATOM   1845  HA  SER A 120      10.706  -2.971  24.402  1.00  9.820          H  
ATOM   1846 1HB  SER A 120       8.779  -1.877  25.352  1.00 13.790          H  
ATOM   1847 2HB  SER A 120       8.388  -1.138  23.800  1.00 13.790          H  
ATOM   1848  HG  SER A 120       7.210  -2.989  24.031  1.00 13.790          H  
ATOM   1849  N   SER A 121      10.233  -3.865  22.157  1.00  8.160          N  
ATOM   1850  CA  SER A 121      10.126  -4.469  20.835  1.00  8.210          C  
ATOM   1851  C   SER A 121       8.772  -4.203  20.181  1.00  8.050          C  
ATOM   1852  O   SER A 121       8.619  -4.392  18.975  1.00  8.140          O  
ATOM   1853  CB  SER A 121      10.352  -5.962  20.936  1.00 11.470          C  
ATOM   1854  OG  SER A 121       9.318  -6.571  21.660  1.00 11.470          O  
ATOM   1855  H   SER A 121      10.332  -4.482  22.950  1.00  9.790          H  
ATOM   1856  HA  SER A 121      10.901  -4.038  20.200  1.00  9.850          H  
ATOM   1857 1HB  SER A 121      10.401  -6.390  19.934  1.00 13.770          H  
ATOM   1858 2HB  SER A 121      11.306  -6.154  21.424  1.00 13.770          H  
ATOM   1859  HG  SER A 121       9.495  -7.516  21.636  1.00 13.770          H  
ATOM   1860  N   ASN A 122       7.790  -3.770  20.981  1.00  8.120          N  
ATOM   1861  CA  ASN A 122       6.450  -3.477  20.496  1.00  8.290          C  
ATOM   1862  C   ASN A 122       6.080  -2.005  20.660  1.00  8.350          C  
ATOM   1863  O   ASN A 122       4.901  -1.652  20.609  1.00  8.820          O  
ATOM   1864  CB  ASN A 122       5.424  -4.369  21.172  1.00 11.540          C  
ATOM   1865  CG  ASN A 122       5.281  -4.132  22.668  1.00 11.540          C  
ATOM   1866  OD1 ASN A 122       5.784  -3.140  23.226  1.00 11.540          O  
ATOM   1867  ND2 ASN A 122       4.598  -5.032  23.334  1.00 11.540          N  
ATOM   1868  H   ASN A 122       8.005  -3.646  21.970  1.00  9.740          H  
ATOM   1869  HA  ASN A 122       6.420  -3.690  19.443  1.00  9.950          H  
ATOM   1870 1HB  ASN A 122       4.453  -4.224  20.694  1.00 13.850          H  
ATOM   1871 2HB  ASN A 122       5.714  -5.400  21.009  1.00 13.850          H  
ATOM   1872 1HD2 ASN A 122       4.467  -4.935  24.320  1.00 13.850          H  
ATOM   1873 2HD2 ASN A 122       4.205  -5.816  22.852  1.00 13.850          H  
ATOM   1874  N   ARG A 123       7.079  -1.126  20.793  1.00  8.140          N  
ATOM   1875  CA  ARG A 123       6.830   0.307  20.955  1.00  8.480          C  
ATOM   1876  C   ARG A 123       5.762   0.872  20.007  1.00  8.530          C  
ATOM   1877  O   ARG A 123       4.928   1.690  20.407  1.00  8.900          O  
ATOM   1878  CB  ARG A 123       8.123   1.078  20.699  1.00 11.740          C  
ATOM   1879  CG  ARG A 123       8.045   2.607  20.829  1.00 11.740          C  
ATOM   1880  CD  ARG A 123       9.343   3.232  20.493  1.00 11.740          C  
ATOM   1881  NE  ARG A 123       9.304   4.683  20.616  1.00 11.740          N  
ATOM   1882  CZ  ARG A 123      10.353   5.511  20.395  1.00 11.740          C  
ATOM   1883  NH1 ARG A 123      11.527   5.025  20.043  1.00 11.740          N  
ATOM   1884  NH2 ARG A 123      10.198   6.819  20.535  1.00 11.740          N  
ATOM   1885  H   ARG A 123       8.050  -1.458  20.837  1.00  9.770          H  
ATOM   1886  HA  ARG A 123       6.511   0.481  21.985  1.00 10.180          H  
ATOM   1887 1HB  ARG A 123       8.880   0.740  21.415  1.00 14.080          H  
ATOM   1888 2HB  ARG A 123       8.496   0.847  19.705  1.00 14.080          H  
ATOM   1889 1HG  ARG A 123       7.288   3.012  20.157  1.00 14.080          H  
ATOM   1890 2HG  ARG A 123       7.801   2.871  21.852  1.00 14.080          H  
ATOM   1891 1HD  ARG A 123      10.111   2.845  21.145  1.00 14.080          H  
ATOM   1892 2HD  ARG A 123       9.586   2.985  19.461  1.00 14.080          H  
ATOM   1893  HE  ARG A 123       8.424   5.103  20.885  1.00 14.080          H  
ATOM   1894 1HH1 ARG A 123      11.656   4.028  19.937  1.00 14.080          H  
ATOM   1895 2HH1 ARG A 123      12.305   5.647  19.878  1.00 14.080          H  
ATOM   1896 1HH2 ARG A 123       9.300   7.197  20.804  1.00 14.080          H  
ATOM   1897 2HH2 ARG A 123      10.975   7.443  20.369  1.00 14.080          H  
ATOM   1898  N   LYS A 124       5.819   0.476  18.734  1.00  8.410          N  
ATOM   1899  CA  LYS A 124       4.929   1.025  17.715  1.00  8.700          C  
ATOM   1900  C   LYS A 124       3.718   0.176  17.292  1.00  8.440          C  
ATOM   1901  O   LYS A 124       3.063   0.524  16.304  1.00  8.660          O  
ATOM   1902  CB  LYS A 124       5.745   1.335  16.468  1.00 12.060          C  
ATOM   1903  CG  LYS A 124       6.840   2.377  16.670  1.00 12.060          C  
ATOM   1904  CD  LYS A 124       7.485   2.768  15.337  1.00 12.060          C  
ATOM   1905  CE  LYS A 124       8.408   1.711  14.743  1.00 12.060          C  
ATOM   1906  NZ  LYS A 124       9.721   1.624  15.430  1.00 12.060          N  
ATOM   1907  H   LYS A 124       6.523  -0.201  18.472  1.00 10.090          H  
ATOM   1908  HA  LYS A 124       4.533   1.963  18.104  1.00 10.440          H  
ATOM   1909 1HB  LYS A 124       6.185   0.411  16.107  1.00 14.480          H  
ATOM   1910 2HB  LYS A 124       5.082   1.710  15.692  1.00 14.480          H  
ATOM   1911 1HG  LYS A 124       6.406   3.265  17.136  1.00 14.480          H  
ATOM   1912 2HG  LYS A 124       7.597   1.980  17.339  1.00 14.480          H  
ATOM   1913 1HD  LYS A 124       6.709   2.964  14.593  1.00 14.480          H  
ATOM   1914 2HD  LYS A 124       8.067   3.675  15.481  1.00 14.480          H  
ATOM   1915 1HE  LYS A 124       7.937   0.737  14.776  1.00 14.480          H  
ATOM   1916 2HE  LYS A 124       8.571   1.965  13.727  1.00 14.480          H  
ATOM   1917 1HZ  LYS A 124      10.272   0.907  14.929  1.00 14.480          H  
ATOM   1918 2HZ  LYS A 124      10.196   2.511  15.373  1.00 14.480          H  
ATOM   1919 3HZ  LYS A 124       9.608   1.358  16.383  1.00 14.480          H  
ATOM   1920  N   TYR A 125       3.440  -0.951  17.949  1.00  8.190          N  
ATOM   1921  CA  TYR A 125       2.326  -1.788  17.477  1.00  8.130          C  
ATOM   1922  C   TYR A 125       1.752  -2.738  18.526  1.00  8.260          C  
ATOM   1923  O   TYR A 125       2.392  -3.039  19.528  1.00  8.350          O  
ATOM   1924  CB  TYR A 125       2.789  -2.585  16.248  1.00 11.410          C  
ATOM   1925  CG  TYR A 125       3.961  -3.490  16.537  1.00 11.410          C  
ATOM   1926  CD1 TYR A 125       3.763  -4.813  16.872  1.00 11.410          C  
ATOM   1927  CD2 TYR A 125       5.241  -2.981  16.489  1.00 11.410          C  
ATOM   1928  CE1 TYR A 125       4.831  -5.616  17.152  1.00 11.410          C  
ATOM   1929  CE2 TYR A 125       6.302  -3.784  16.772  1.00 11.410          C  
ATOM   1930  CZ  TYR A 125       6.098  -5.101  17.104  1.00 11.410          C  
ATOM   1931  OH  TYR A 125       7.155  -5.893  17.432  1.00 11.410          O  
ATOM   1932  H   TYR A 125       3.972  -1.206  18.791  1.00  9.830          H  
ATOM   1933  HA  TYR A 125       1.517  -1.126  17.173  1.00  9.760          H  
ATOM   1934 1HB  TYR A 125       1.967  -3.202  15.884  1.00 13.690          H  
ATOM   1935 2HB  TYR A 125       3.070  -1.908  15.443  1.00 13.690          H  
ATOM   1936  HD1 TYR A 125       2.769  -5.214  16.917  1.00 13.690          H  
ATOM   1937  HD2 TYR A 125       5.412  -1.941  16.228  1.00 13.690          H  
ATOM   1938  HE1 TYR A 125       4.682  -6.647  17.420  1.00 13.690          H  
ATOM   1939  HE2 TYR A 125       7.311  -3.377  16.742  1.00 13.690          H  
ATOM   1940  HH  TYR A 125       7.892  -5.324  17.730  1.00 13.690          H  
ATOM   1941  N   GLU A 126       0.549  -3.257  18.275  1.00  8.440          N  
ATOM   1942  CA  GLU A 126       0.006  -4.270  19.170  1.00  8.630          C  
ATOM   1943  C   GLU A 126       0.497  -5.635  18.725  1.00  8.420          C  
ATOM   1944  O   GLU A 126       0.608  -5.900  17.525  1.00  8.400          O  
ATOM   1945  CB  GLU A 126      -1.519  -4.276  19.181  1.00 12.010          C  
ATOM   1946  CG  GLU A 126      -2.185  -3.019  19.699  1.00 12.010          C  
ATOM   1947  CD  GLU A 126      -3.697  -3.163  19.747  1.00 12.010          C  
ATOM   1948  OE1 GLU A 126      -4.183  -4.265  19.509  1.00 12.010          O  
ATOM   1949  OE2 GLU A 126      -4.362  -2.189  20.014  1.00 12.010          O  
ATOM   1950  H   GLU A 126       0.032  -2.970  17.456  1.00 10.130          H  
ATOM   1951  HA  GLU A 126       0.369  -4.086  20.181  1.00 10.360          H  
ATOM   1952 1HB  GLU A 126      -1.894  -4.476  18.177  1.00 14.410          H  
ATOM   1953 2HB  GLU A 126      -1.848  -5.088  19.820  1.00 14.410          H  
ATOM   1954 1HG  GLU A 126      -1.814  -2.808  20.701  1.00 14.410          H  
ATOM   1955 2HG  GLU A 126      -1.919  -2.182  19.056  1.00 14.410          H  
ATOM   1956  N   MET A 127       0.758  -6.516  19.677  1.00  8.460          N  
ATOM   1957  CA  MET A 127       1.198  -7.856  19.336  1.00  8.450          C  
ATOM   1958  C   MET A 127       0.073  -8.866  19.296  1.00  8.560          C  
ATOM   1959  O   MET A 127      -0.935  -8.734  19.998  1.00  8.700          O  
ATOM   1960  CB  MET A 127       2.244  -8.349  20.318  1.00 11.830          C  
ATOM   1961  CG  MET A 127       3.513  -7.545  20.325  1.00 11.830          C  
ATOM   1962  SD  MET A 127       4.731  -8.183  21.476  1.00 11.830          S  
ATOM   1963  CE  MET A 127       5.375  -9.594  20.585  1.00 11.830          C  
ATOM   1964  H   MET A 127       0.650  -6.246  20.645  1.00 10.150          H  
ATOM   1965  HA  MET A 127       1.639  -7.825  18.342  1.00 10.140          H  
ATOM   1966 1HB  MET A 127       1.831  -8.327  21.326  1.00 14.200          H  
ATOM   1967 2HB  MET A 127       2.479  -9.384  20.087  1.00 14.200          H  
ATOM   1968 1HG  MET A 127       3.945  -7.551  19.341  1.00 14.200          H  
ATOM   1969 2HG  MET A 127       3.289  -6.511  20.585  1.00 14.200          H  
ATOM   1970 1HE  MET A 127       6.147 -10.063  21.194  1.00 14.200          H  
ATOM   1971 2HE  MET A 127       4.584 -10.313  20.382  1.00 14.200          H  
ATOM   1972 3HE  MET A 127       5.816  -9.256  19.646  1.00 14.200          H  
ATOM   1973  N   ARG A 128       0.290  -9.898  18.496  1.00  8.660          N  
ATOM   1974  CA  ARG A 128      -0.580 -11.049  18.390  1.00  8.820          C  
ATOM   1975  C   ARG A 128       0.322 -12.255  18.251  1.00  8.970          C  
ATOM   1976  O   ARG A 128       1.340 -12.179  17.565  1.00  9.160          O  
ATOM   1977  CB  ARG A 128      -1.478 -10.982  17.160  1.00 12.280          C  
ATOM   1978  CG  ARG A 128      -2.466  -9.833  17.101  1.00 12.280          C  
ATOM   1979  CD  ARG A 128      -3.538  -9.960  18.110  1.00 12.280          C  
ATOM   1980  NE  ARG A 128      -4.530  -8.922  17.949  1.00 12.280          N  
ATOM   1981  CZ  ARG A 128      -4.445  -7.660  18.437  1.00 12.280          C  
ATOM   1982  NH1 ARG A 128      -3.411  -7.249  19.134  1.00 12.280          N  
ATOM   1983  NH2 ARG A 128      -5.412  -6.789  18.213  1.00 12.280          N  
ATOM   1984  H   ARG A 128       1.133  -9.899  17.941  1.00 10.390          H  
ATOM   1985  HA  ARG A 128      -1.174 -11.155  19.297  1.00 10.580          H  
ATOM   1986 1HB  ARG A 128      -0.860 -10.924  16.267  1.00 14.740          H  
ATOM   1987 2HB  ARG A 128      -2.059 -11.908  17.093  1.00 14.740          H  
ATOM   1988 1HG  ARG A 128      -1.949  -8.890  17.251  1.00 14.740          H  
ATOM   1989 2HG  ARG A 128      -2.944  -9.826  16.122  1.00 14.740          H  
ATOM   1990 1HD  ARG A 128      -4.025 -10.920  17.973  1.00 14.740          H  
ATOM   1991 2HD  ARG A 128      -3.135  -9.900  19.114  1.00 14.740          H  
ATOM   1992  HE  ARG A 128      -5.356  -9.185  17.410  1.00 14.740          H  
ATOM   1993 1HH1 ARG A 128      -2.613  -7.871  19.358  1.00 14.740          H  
ATOM   1994 2HH1 ARG A 128      -3.410  -6.267  19.453  1.00 14.740          H  
ATOM   1995 1HH2 ARG A 128      -6.227  -7.050  17.679  1.00 14.740          H  
ATOM   1996 2HH2 ARG A 128      -5.303  -5.833  18.595  1.00 14.740          H  
ATOM   1997  N   VAL A 129      -0.031 -13.357  18.881  1.00  9.050          N  
ATOM   1998  CA  VAL A 129       0.758 -14.565  18.715  1.00  9.340          C  
ATOM   1999  C   VAL A 129      -0.134 -15.605  18.073  1.00  9.470          C  
ATOM   2000  O   VAL A 129      -1.281 -15.771  18.478  1.00  9.310          O  
ATOM   2001  CB  VAL A 129       1.337 -15.051  20.064  1.00 12.960          C  
ATOM   2002  CG1 VAL A 129       2.252 -13.956  20.638  1.00 12.960          C  
ATOM   2003  CG2 VAL A 129       0.218 -15.406  21.054  1.00 12.960          C  
ATOM   2004  H   VAL A 129      -0.872 -13.364  19.442  1.00 10.860          H  
ATOM   2005  HA  VAL A 129       1.597 -14.368  18.044  1.00 11.210          H  
ATOM   2006  HB  VAL A 129       1.960 -15.931  19.882  1.00 15.550          H  
ATOM   2007 1HG1 VAL A 129       2.695 -14.300  21.570  1.00 15.550          H  
ATOM   2008 2HG1 VAL A 129       3.040 -13.736  19.923  1.00 15.550          H  
ATOM   2009 3HG1 VAL A 129       1.675 -13.055  20.824  1.00 15.550          H  
ATOM   2010 1HG2 VAL A 129       0.669 -15.743  21.985  1.00 15.550          H  
ATOM   2011 2HG2 VAL A 129      -0.395 -14.530  21.243  1.00 15.550          H  
ATOM   2012 3HG2 VAL A 129      -0.403 -16.205  20.658  1.00 15.550          H  
ATOM   2013  N   GLU A 130       0.387 -16.268  17.063  1.00  9.900          N  
ATOM   2014  CA  GLU A 130      -0.339 -17.285  16.325  1.00 10.160          C  
ATOM   2015  C   GLU A 130      -0.661 -18.461  17.237  1.00  9.980          C  
ATOM   2016  O   GLU A 130       0.173 -18.872  18.048  1.00 10.120          O  
ATOM   2017  CB  GLU A 130       0.519 -17.755  15.142  1.00 14.120          C  
ATOM   2018  CG  GLU A 130       0.855 -16.649  14.112  1.00 14.120          C  
ATOM   2019  CD  GLU A 130       1.699 -17.136  12.943  1.00 14.120          C  
ATOM   2020  OE1 GLU A 130       1.957 -18.311  12.879  1.00 14.120          O  
ATOM   2021  OE2 GLU A 130       2.111 -16.320  12.130  1.00 14.120          O  
ATOM   2022  H   GLU A 130       1.330 -16.047  16.787  1.00 11.880          H  
ATOM   2023  HA  GLU A 130      -1.278 -16.864  15.958  1.00 12.190          H  
ATOM   2024 1HB  GLU A 130       1.437 -18.187  15.500  1.00 16.940          H  
ATOM   2025 2HB  GLU A 130      -0.019 -18.542  14.611  1.00 16.940          H  
ATOM   2026 1HG  GLU A 130      -0.082 -16.244  13.724  1.00 16.940          H  
ATOM   2027 2HG  GLU A 130       1.383 -15.842  14.620  1.00 16.940          H  
ATOM   2028  N   LYS A 131      -1.853 -19.021  17.091  1.00  9.890          N  
ATOM   2029  CA  LYS A 131      -2.242 -20.185  17.881  1.00  9.900          C  
ATOM   2030  C   LYS A 131      -2.066 -21.489  17.118  1.00  9.520          C  
ATOM   2031  O   LYS A 131      -1.990 -21.506  15.889  1.00  9.880          O  
ATOM   2032  CB  LYS A 131      -3.676 -20.041  18.363  1.00 13.860          C  
ATOM   2033  CG  LYS A 131      -3.942 -18.798  19.207  1.00 13.860          C  
ATOM   2034  CD  LYS A 131      -3.251 -18.781  20.561  1.00 13.860          C  
ATOM   2035  CE  LYS A 131      -3.751 -17.572  21.342  1.00 13.860          C  
ATOM   2036  NZ  LYS A 131      -3.150 -17.455  22.690  1.00 13.860          N  
ATOM   2037  H   LYS A 131      -2.524 -18.600  16.424  1.00 11.870          H  
ATOM   2038  HA  LYS A 131      -1.591 -20.240  18.752  1.00 11.880          H  
ATOM   2039 1HB  LYS A 131      -4.342 -19.987  17.496  1.00 16.630          H  
ATOM   2040 2HB  LYS A 131      -3.964 -20.916  18.937  1.00 16.630          H  
ATOM   2041 1HG  LYS A 131      -3.592 -17.933  18.651  1.00 16.630          H  
ATOM   2042 2HG  LYS A 131      -4.985 -18.687  19.370  1.00 16.630          H  
ATOM   2043 1HD  LYS A 131      -3.467 -19.697  21.110  1.00 16.630          H  
ATOM   2044 2HD  LYS A 131      -2.172 -18.683  20.426  1.00 16.630          H  
ATOM   2045 1HE  LYS A 131      -3.512 -16.671  20.769  1.00 16.630          H  
ATOM   2046 2HE  LYS A 131      -4.837 -17.641  21.447  1.00 16.630          H  
ATOM   2047 1HZ  LYS A 131      -3.533 -16.625  23.131  1.00 16.630          H  
ATOM   2048 2HZ  LYS A 131      -3.380 -18.270  23.238  1.00 16.630          H  
ATOM   2049 3HZ  LYS A 131      -2.150 -17.369  22.609  1.00 16.630          H  
ATOM   2050  N   SER A 132      -2.038 -22.585  17.866  1.00  9.030          N  
ATOM   2051  CA  SER A 132      -1.917 -23.925  17.322  1.00  8.930          C  
ATOM   2052  C   SER A 132      -3.096 -24.253  16.388  1.00  8.690          C  
ATOM   2053  O   SER A 132      -4.207 -23.783  16.633  1.00  8.380          O  
ATOM   2054  CB  SER A 132      -1.879 -24.922  18.470  1.00 12.540          C  
ATOM   2055  OG  SER A 132      -0.752 -24.717  19.276  1.00 12.540          O  
ATOM   2056  H   SER A 132      -2.077 -22.487  18.871  1.00 10.840          H  
ATOM   2057  HA  SER A 132      -0.970 -23.957  16.802  1.00 10.720          H  
ATOM   2058 1HB  SER A 132      -2.780 -24.811  19.072  1.00 15.050          H  
ATOM   2059 2HB  SER A 132      -1.872 -25.938  18.084  1.00 15.050          H  
ATOM   2060  HG  SER A 132      -0.785 -25.391  19.963  1.00 15.050          H  
ATOM   2061  N   PRO A 133      -2.916 -25.121  15.361  1.00  9.130          N  
ATOM   2062  CA  PRO A 133      -3.923 -25.572  14.394  1.00  9.240          C  
ATOM   2063  C   PRO A 133      -5.176 -26.200  15.004  1.00  8.970          C  
ATOM   2064  O   PRO A 133      -6.200 -26.313  14.337  1.00  8.890          O  
ATOM   2065  CB  PRO A 133      -3.162 -26.632  13.587  1.00 13.860          C  
ATOM   2066  CG  PRO A 133      -1.715 -26.247  13.692  1.00 13.860          C  
ATOM   2067  CD  PRO A 133      -1.552 -25.662  15.072  1.00 13.860          C  
ATOM   2068  HA  PRO A 133      -4.202 -24.720  13.753  1.00 11.090          H  
ATOM   2069 1HB  PRO A 133      -3.370 -27.633  13.999  1.00 16.630          H  
ATOM   2070 2HB  PRO A 133      -3.523 -26.638  12.547  1.00 16.630          H  
ATOM   2071 1HG  PRO A 133      -1.078 -27.132  13.527  1.00 16.630          H  
ATOM   2072 2HG  PRO A 133      -1.462 -25.526  12.898  1.00 16.630          H  
ATOM   2073 1HD  PRO A 133      -1.247 -26.429  15.798  1.00 16.630          H  
ATOM   2074 2HD  PRO A 133      -0.810 -24.866  14.951  1.00 16.630          H  
ATOM   2075  N   LYS A 134      -5.088 -26.650  16.252  1.00  9.100          N  
ATOM   2076  CA  LYS A 134      -6.225 -27.267  16.916  1.00  9.180          C  
ATOM   2077  C   LYS A 134      -7.155 -26.238  17.569  1.00  9.010          C  
ATOM   2078  O   LYS A 134      -8.150 -26.609  18.197  1.00  9.410          O  
ATOM   2079  CB  LYS A 134      -5.739 -28.261  17.967  1.00 12.820          C  
ATOM   2080  CG  LYS A 134      -5.007 -29.470  17.395  1.00 12.820          C  
ATOM   2081  CD  LYS A 134      -4.570 -30.429  18.500  1.00 12.820          C  
ATOM   2082  CE  LYS A 134      -3.850 -31.649  17.933  1.00 12.820          C  
ATOM   2083  NZ  LYS A 134      -3.389 -32.574  19.009  1.00 12.820          N  
ATOM   2084  H   LYS A 134      -4.231 -26.545  16.766  1.00 10.920          H  
ATOM   2085  HA  LYS A 134      -6.806 -27.806  16.168  1.00 11.020          H  
ATOM   2086 1HB  LYS A 134      -5.067 -27.753  18.660  1.00 15.380          H  
ATOM   2087 2HB  LYS A 134      -6.590 -28.624  18.543  1.00 15.380          H  
ATOM   2088 1HG  LYS A 134      -5.670 -29.995  16.705  1.00 15.380          H  
ATOM   2089 2HG  LYS A 134      -4.132 -29.134  16.840  1.00 15.380          H  
ATOM   2090 1HD  LYS A 134      -3.900 -29.910  19.188  1.00 15.380          H  
ATOM   2091 2HD  LYS A 134      -5.445 -30.763  19.056  1.00 15.380          H  
ATOM   2092 1HE  LYS A 134      -4.529 -32.188  17.273  1.00 15.380          H  
ATOM   2093 2HE  LYS A 134      -2.985 -31.319  17.358  1.00 15.380          H  
ATOM   2094 1HZ  LYS A 134      -2.919 -33.367  18.594  1.00 15.380          H  
ATOM   2095 2HZ  LYS A 134      -2.748 -32.088  19.622  1.00 15.380          H  
ATOM   2096 3HZ  LYS A 134      -4.184 -32.896  19.543  1.00 15.380          H  
ATOM   2097  N   LYS A 135      -6.832 -24.950  17.442  1.00  8.700          N  
ATOM   2098  CA  LYS A 135      -7.650 -23.908  18.033  1.00  8.830          C  
ATOM   2099  C   LYS A 135      -8.494 -23.217  16.950  1.00  8.770          C  
ATOM   2100  O   LYS A 135      -8.114 -23.225  15.780  1.00  8.580          O  
ATOM   2101  CB  LYS A 135      -6.755 -22.894  18.757  1.00 12.310          C  
ATOM   2102  CG  LYS A 135      -5.856 -23.489  19.860  1.00 12.310          C  
ATOM   2103  CD  LYS A 135      -6.669 -24.091  21.018  1.00 12.310          C  
ATOM   2104  CE  LYS A 135      -5.764 -24.552  22.155  1.00 12.310          C  
ATOM   2105  NZ  LYS A 135      -6.540 -25.191  23.261  1.00 12.310          N  
ATOM   2106  H   LYS A 135      -5.989 -24.682  16.926  1.00 10.440          H  
ATOM   2107  HA  LYS A 135      -8.293 -24.378  18.756  1.00 10.600          H  
ATOM   2108 1HB  LYS A 135      -6.095 -22.417  18.025  1.00 14.770          H  
ATOM   2109 2HB  LYS A 135      -7.358 -22.107  19.199  1.00 14.770          H  
ATOM   2110 1HG  LYS A 135      -5.230 -24.267  19.421  1.00 14.770          H  
ATOM   2111 2HG  LYS A 135      -5.206 -22.707  20.250  1.00 14.770          H  
ATOM   2112 1HD  LYS A 135      -7.380 -23.354  21.393  1.00 14.770          H  
ATOM   2113 2HD  LYS A 135      -7.220 -24.961  20.666  1.00 14.770          H  
ATOM   2114 1HE  LYS A 135      -5.046 -25.272  21.766  1.00 14.770          H  
ATOM   2115 2HE  LYS A 135      -5.224 -23.694  22.554  1.00 14.770          H  
ATOM   2116 1HZ  LYS A 135      -5.907 -25.485  23.992  1.00 14.770          H  
ATOM   2117 2HZ  LYS A 135      -7.203 -24.528  23.638  1.00 14.770          H  
ATOM   2118 3HZ  LYS A 135      -7.037 -25.996  22.903  1.00 14.770          H  
ATOM   2119  N   PRO A 136      -9.669 -22.645  17.285  1.00  9.170          N  
ATOM   2120  CA  PRO A 136     -10.500 -21.850  16.393  1.00  9.440          C  
ATOM   2121  C   PRO A 136      -9.719 -20.669  15.846  1.00  9.260          C  
ATOM   2122  O   PRO A 136      -8.995 -20.011  16.595  1.00  9.240          O  
ATOM   2123  CB  PRO A 136     -11.632 -21.379  17.317  1.00 14.160          C  
ATOM   2124  CG  PRO A 136     -11.698 -22.416  18.408  1.00 14.160          C  
ATOM   2125  CD  PRO A 136     -10.266 -22.849  18.631  1.00 14.160          C  
ATOM   2126  HA  PRO A 136     -10.878 -22.488  15.577  1.00 11.330          H  
ATOM   2127 1HB  PRO A 136     -11.408 -20.372  17.702  1.00 16.990          H  
ATOM   2128 2HB  PRO A 136     -12.572 -21.302  16.751  1.00 16.990          H  
ATOM   2129 1HG  PRO A 136     -12.158 -21.987  19.313  1.00 16.990          H  
ATOM   2130 2HG  PRO A 136     -12.345 -23.250  18.094  1.00 16.990          H  
ATOM   2131 1HD  PRO A 136      -9.769 -22.225  19.389  1.00 16.990          H  
ATOM   2132 2HD  PRO A 136     -10.313 -23.909  18.909  1.00 16.990          H  
ATOM   2133  N   LYS A 137      -9.949 -20.308  14.580  1.00  9.390          N  
ATOM   2134  CA  LYS A 137      -9.245 -19.173  13.960  1.00  9.560          C  
ATOM   2135  C   LYS A 137      -9.314 -17.908  14.812  1.00  9.840          C  
ATOM   2136  O   LYS A 137      -8.328 -17.184  14.966  1.00 10.010          O  
ATOM   2137  CB  LYS A 137      -9.807 -18.885  12.569  1.00 13.320          C  
ATOM   2138  CG  LYS A 137      -9.448 -19.923  11.509  1.00 13.320          C  
ATOM   2139  CD  LYS A 137     -10.033 -19.530  10.146  1.00 13.320          C  
ATOM   2140  CE  LYS A 137      -9.717 -20.551   9.048  1.00 13.320          C  
ATOM   2141  NZ  LYS A 137      -8.263 -20.574   8.701  1.00 13.320          N  
ATOM   2142  H   LYS A 137     -10.579 -20.866  14.021  1.00 11.270          H  
ATOM   2143  HA  LYS A 137      -8.191 -19.442  13.859  1.00 11.470          H  
ATOM   2144 1HB  LYS A 137     -10.893 -18.819  12.621  1.00 15.980          H  
ATOM   2145 2HB  LYS A 137      -9.438 -17.918  12.222  1.00 15.980          H  
ATOM   2146 1HG  LYS A 137      -8.363 -19.987  11.435  1.00 15.980          H  
ATOM   2147 2HG  LYS A 137      -9.833 -20.898  11.803  1.00 15.980          H  
ATOM   2148 1HD  LYS A 137     -11.114 -19.423  10.227  1.00 15.980          H  
ATOM   2149 2HD  LYS A 137      -9.613 -18.565   9.838  1.00 15.980          H  
ATOM   2150 1HE  LYS A 137     -10.017 -21.542   9.380  1.00 15.980          H  
ATOM   2151 2HE  LYS A 137     -10.283 -20.290   8.155  1.00 15.980          H  
ATOM   2152 1HZ  LYS A 137      -8.100 -21.245   7.969  1.00 15.980          H  
ATOM   2153 2HZ  LYS A 137      -7.967 -19.631   8.373  1.00 15.980          H  
ATOM   2154 3HZ  LYS A 137      -7.717 -20.821   9.504  1.00 15.980          H  
ATOM   2155  N   LYS A 138     -10.477 -17.667  15.411  1.00 10.100          N  
ATOM   2156  CA  LYS A 138     -10.723 -16.508  16.261  1.00 10.630          C  
ATOM   2157  C   LYS A 138      -9.615 -16.275  17.294  1.00 10.580          C  
ATOM   2158  O   LYS A 138      -9.285 -15.121  17.599  1.00 10.900          O  
ATOM   2159  CB  LYS A 138     -12.057 -16.674  17.000  1.00 14.670          C  
ATOM   2160  CG  LYS A 138     -12.466 -15.483  17.892  1.00 14.670          C  
ATOM   2161  CD  LYS A 138     -13.834 -15.733  18.566  1.00 14.670          C  
ATOM   2162  CE  LYS A 138     -14.330 -14.514  19.390  1.00 14.670          C  
ATOM   2163  NZ  LYS A 138     -13.430 -14.193  20.558  1.00 14.670          N  
ATOM   2164  H   LYS A 138     -11.239 -18.304  15.229  1.00 12.120          H  
ATOM   2165  HA  LYS A 138     -10.776 -15.623  15.624  1.00 12.760          H  
ATOM   2166 1HB  LYS A 138     -12.852 -16.837  16.275  1.00 17.600          H  
ATOM   2167 2HB  LYS A 138     -12.007 -17.561  17.633  1.00 17.600          H  
ATOM   2168 1HG  LYS A 138     -11.713 -15.331  18.666  1.00 17.600          H  
ATOM   2169 2HG  LYS A 138     -12.523 -14.581  17.284  1.00 17.600          H  
ATOM   2170 1HD  LYS A 138     -14.576 -15.964  17.801  1.00 17.600          H  
ATOM   2171 2HD  LYS A 138     -13.750 -16.590  19.234  1.00 17.600          H  
ATOM   2172 1HE  LYS A 138     -14.386 -13.644  18.739  1.00 17.600          H  
ATOM   2173 2HE  LYS A 138     -15.327 -14.735  19.770  1.00 17.600          H  
ATOM   2174 1HZ  LYS A 138     -13.774 -13.398  21.084  1.00 17.600          H  
ATOM   2175 2HZ  LYS A 138     -13.357 -14.980  21.197  1.00 17.600          H  
ATOM   2176 3HZ  LYS A 138     -12.509 -13.971  20.212  1.00 17.600          H  
ATOM   2177  N   SER A 139      -9.065 -17.370  17.840  1.00 10.390          N  
ATOM   2178  CA  SER A 139      -8.121 -17.348  18.946  1.00 10.620          C  
ATOM   2179  C   SER A 139      -6.829 -16.576  18.684  1.00 10.470          C  
ATOM   2180  O   SER A 139      -6.208 -16.088  19.629  1.00 10.650          O  
ATOM   2181  CB  SER A 139      -7.822 -18.774  19.375  1.00 14.780          C  
ATOM   2182  OG  SER A 139      -7.092 -19.473  18.404  1.00 14.780          O  
ATOM   2183  H   SER A 139      -9.319 -18.289  17.479  1.00 12.470          H  
ATOM   2184  HA  SER A 139      -8.622 -16.866  19.783  1.00 12.740          H  
ATOM   2185 1HB  SER A 139      -7.268 -18.757  20.312  1.00 17.730          H  
ATOM   2186 2HB  SER A 139      -8.760 -19.295  19.560  1.00 17.730          H  
ATOM   2187  HG  SER A 139      -7.692 -19.594  17.639  1.00 17.730          H  
ATOM   2188  N   ASP A 140      -6.440 -16.320  17.426  1.00 10.380          N  
ATOM   2189  CA  ASP A 140      -5.215 -15.522  17.248  1.00 10.510          C  
ATOM   2190  C   ASP A 140      -5.366 -14.147  17.922  1.00 10.950          C  
ATOM   2191  O   ASP A 140      -4.374 -13.537  18.330  1.00 11.280          O  
ATOM   2192  CB  ASP A 140      -4.824 -15.301  15.771  1.00 14.660          C  
ATOM   2193  CG  ASP A 140      -4.163 -16.522  15.012  1.00 14.660          C  
ATOM   2194  OD1 ASP A 140      -3.786 -17.515  15.622  1.00 14.660          O  
ATOM   2195  OD2 ASP A 140      -4.020 -16.407  13.818  1.00 14.660          O  
ATOM   2196  H   ASP A 140      -6.952 -16.702  16.622  1.00 12.460          H  
ATOM   2197  HA  ASP A 140      -4.390 -16.036  17.734  1.00 12.610          H  
ATOM   2198 1HB  ASP A 140      -5.719 -15.007  15.218  1.00 17.590          H  
ATOM   2199 2HB  ASP A 140      -4.131 -14.460  15.720  1.00 17.590          H  
ATOM   2200  N   ASN A 141      -6.611 -13.652  18.023  1.00 11.180          N  
ATOM   2201  CA  ASN A 141      -6.918 -12.356  18.606  1.00 11.830          C  
ATOM   2202  C   ASN A 141      -7.659 -12.471  19.949  1.00 12.330          C  
ATOM   2203  O   ASN A 141      -8.268 -11.486  20.385  1.00 13.050          O  
ATOM   2204  CB  ASN A 141      -7.779 -11.567  17.634  1.00 16.300          C  
ATOM   2205  CG  ASN A 141      -7.077 -11.201  16.352  1.00 16.300          C  
ATOM   2206  OD1 ASN A 141      -6.261 -10.269  16.281  1.00 16.300          O  
ATOM   2207  ND2 ASN A 141      -7.384 -11.930  15.307  1.00 16.300          N  
ATOM   2208  H   ASN A 141      -7.405 -14.216  17.702  1.00 13.420          H  
ATOM   2209  HA  ASN A 141      -5.989 -11.827  18.795  1.00 14.200          H  
ATOM   2210 1HB  ASN A 141      -8.664 -12.159  17.391  1.00 19.560          H  
ATOM   2211 2HB  ASN A 141      -8.122 -10.652  18.114  1.00 19.560          H  
ATOM   2212 1HD2 ASN A 141      -6.956 -11.743  14.424  1.00 19.560          H  
ATOM   2213 2HD2 ASN A 141      -8.046 -12.675  15.392  1.00 19.560          H  
ATOM   2214  N   ASP A 142      -7.614 -13.651  20.595  1.00 12.140          N  
ATOM   2215  CA  ASP A 142      -8.355 -13.914  21.841  1.00 12.800          C  
ATOM   2216  C   ASP A 142      -8.081 -15.333  22.365  1.00 13.210          C  
ATOM   2217  O   ASP A 142      -7.013 -15.617  22.918  1.00 13.840          O  
ATOM   2218  OXT ASP A 142      -8.873 -16.238  22.087  1.00 19.200          O  
ATOM   2219  CB  ASP A 142      -9.875 -13.794  21.577  1.00 16.880          C  
ATOM   2220  CG  ASP A 142     -10.824 -13.750  22.831  1.00 16.880          C  
ATOM   2221  OD1 ASP A 142     -10.375 -13.742  23.952  1.00 16.880          O  
ATOM   2222  OD2 ASP A 142     -12.041 -13.719  22.594  1.00 16.880          O  
ATOM   2223  H   ASP A 142      -7.055 -14.411  20.201  1.00 14.570          H  
ATOM   2224  HA  ASP A 142      -8.045 -13.192  22.597  1.00 15.360          H  
ATOM   2225 1HB  ASP A 142     -10.077 -12.903  20.999  1.00 20.260          H  
ATOM   2226 2HB  ASP A 142     -10.175 -14.638  20.954  1.00 20.260          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -611.554 67.7861 559.122 -40.5431 10.0925 35.9411 244.811 -260.034 -1.277 -9.30717 -205.795 -40.4181 -60.0382 -1.82973 -40.3758 -18.4698 0 -1.3389 7.45779 92.9821 110.476 -38.7253 36.1884 -157.113 -44.1104 89.2264 -276.845
GLU:NtermProteinFull_1 -4.36735 0.34444 4.79823 -0.7095 0.55969 2.10032 1.85333 -2.24345 -0.01795 -0.17933 -2.8694 -3.41392 0 0 0 0 0 0.04326 0.14037 0 4.37718 0 0 -2.7348 0 0.24891 -2.06998
ASN_2 -4.71412 0.56583 5.164 -0.26577 0.06804 0.42024 3.04075 -2.42485 -0.0145 -0.11617 -2.5916 -0.82256 0 0 -1.87339 -0.47966 0 0.01618 0.0027 0 2.23889 0.00967 0 -0.93687 0.03128 0.55642 -2.12547
SER_3 -2.79141 0.16616 2.46193 -0.02941 0.00045 0.04723 0.81679 -1.30809 -0.00013 -0.00034 0.29001 -0.9474 0 0 0 0 0 -0.12952 0.01159 0.16112 0 -0.27902 0.6036 -0.77834 -0.16348 0.40952 -1.45876
SER_4 -2.21785 0.26617 3.07066 -0.04053 0.00255 0.05667 1.41691 -1.37843 -0 -0 -1.42389 -0.25614 0 0 -1.0145 -0.47966 0 -0.06147 0.01101 0.32814 0 -0.28047 1.77278 -0.77834 -0.53596 0.25364 -1.28872
GLN_5 -4.79446 0.39323 5.33936 -0.2272 0.02728 0.14833 2.714 -2.29986 -0.02387 -0.26162 -2.51785 -0.18433 0 0 -0.85889 0 0 -0.0055 0.09774 0 3.08011 0.05445 0 -0.18838 -0.44767 0.39097 0.43586
ASP_6 -2.75061 0.34648 3.5841 -0.10703 0.00512 0.3005 1.59415 -1.45552 -0.00451 -0.04912 -2.05067 -0.35127 0 0 0 -0.94718 0 -0.03994 0.00359 0 1.86417 0.02891 0 -2.3716 -0.19172 0.86758 -1.72456
PRO_7 -2.13489 0.37946 1.16213 -0.18586 0.00099 0.13058 0.2834 -0.51032 -0 -0 -0.17174 0.09554 0 0 0 0 0 -0.02631 0.00175 0.72695 0 -1.05731 0 -2.4119 -0.40988 0.755 -3.37242
THR_8 -4.30277 0.20848 3.2113 -0.12237 0.08022 0.08929 1.12779 -1.45969 -7e-05 -0.00158 -2.06818 -0.62098 0 0 -0.452 0 0 0.2121 0.17662 0.10834 0 -0.64182 2.29166 -1.0874 -0.53385 0.82309 -2.96183
ARG_9 -4.23162 0.53357 3.498 -0.60138 0.07874 0.33997 1.53032 -1.58342 -0 -0 -2.67091 0.56842 0 0 -1.3873 0 0 -0.03847 0.06953 2.52561 0 -0.09626 0 -1.2888 -0.52481 1.83778 -1.44104
PRO_10 -3.37065 0.76145 2.31349 -0.20553 0.01996 0.156 0.45039 -0.99174 -0 -0 -0.16347 -0.15776 0 0 0 0 0 0.10747 0.00162 0.76516 0 -0.80712 0 -2.4119 -0.46526 1.96744 -2.03045
PRO_11 -3.73844 0.61602 1.73017 -0.18744 0.0025 0.13227 0.28854 -0.76934 -0 -0 -0.81704 0.07116 0 0 0 0 0 0.11084 0.00765 0.57789 0 -0.95174 0 -2.4119 -0.43852 1.10814 -4.66926
SER_12 -3.81444 0.14833 5.21317 -0.03008 0 0.06711 2.62879 -2.25223 -0.0194 -0.1235 -1.9771 -0.4842 0 0 -0.24747 -0.25883 0 0.19405 0.07656 0.298 0 -0.29621 1.20931 -0.77834 -0.51586 0.73626 -0.22609
THR_13 -2.08161 0.06692 2.00214 -0.12353 0.07333 0.06384 0.44693 -1.02284 -0.00522 -0.08772 0.14355 -1.11301 0 0 0 0 0 0.04642 0.00805 0.08373 0 -0.0509 2.29226 -1.0874 -0.43402 0.57906 -0.2
ASP_14 -3.73633 0.43802 7.19227 -0.25962 0.10288 0.89687 3.55142 -2.83442 -2e-05 -0.00037 -6.03592 -2.83778 0 0 -0.55797 -1.76364 0 -0.05205 0.04613 0 2.47718 -0.28001 0 -2.3716 -0.44989 0.29095 -6.1839
ASP_15 -3.26562 0.31296 4.30348 -0.12048 0.04657 0.38796 1.45374 -2.07193 -0.02759 -0.22242 -1.15575 -0.65667 0 0 0 0 0 -0.02232 0.03369 0 2.10307 -0.1792 0 -2.3716 -0.13442 0.41099 -1.17554
SER_16 -2.64808 0.26054 4.48111 -0.03582 0.00028 0.04238 1.90528 -1.80082 -2e-05 -0.00037 -2.18474 -0.4516 0 0 -0.55797 -0.72935 0 -0.05966 0.04875 0.21373 0 0.00159 1.7239 -0.77834 -0.21683 0.68648 -0.09955
LEU_17 -6.35737 1.1734 3.55459 -0.57978 0.21994 0.13952 1.63161 -2.21421 -0 -0 0.93293 0.39683 0 0 -0.24747 0 0 -0.06085 0.0837 0.53516 0 -0.11188 0 0.18072 -0.64218 0.81884 -0.54652
GLY_18 -1.47727 0.25813 1.53212 -4e-05 0 0 0.51304 -0.7289 -0 -8e-05 0.31657 -0.39647 0 0 0 0 0 -0.07822 0 0 0 0.37407 0 0.83697 -0.14371 0.53278 1.53899
ASP_19 -4.33178 0.6947 4.93773 -0.11194 0.01095 0.32596 2.18983 -2.03405 -0 -0 -2.23478 -0.30656 0 0 -0.93531 0 0 -0.08084 0.00526 0 3.6424 -0.72731 0 -2.3716 -0.09117 1.05081 -0.3677
PRO_20 -5.14646 1.12249 3.72106 -0.13157 0.0032 0.09491 1.54 -1.52347 -7e-05 -0.00158 -1.29671 0.19351 0 0 0 0 0 -0.08519 0.05977 0.17379 0 -0.93167 0 -2.4119 -0.67229 1.21681 -4.07535
ALA_21 -3.94926 0.40604 1.78697 -0.0225 0 0 1.27035 -1.40205 -0.02944 -0.22589 -0.37613 -0.34165 0 0 0 0 0 -0.04668 0 0 0 -0.35929 0 1.8394 -0.6102 0.44876 -1.61159
LEU_22 -7.69178 0.9182 2.36624 -0.70064 0.26601 0.30919 1.16774 -1.92773 -0.00896 -0.04328 -0.12756 0.03228 0 0 0 0 0 -0.08696 0.21685 1.78552 0 -0.13736 0 0.18072 -0.35637 0.64259 -3.1953
HIS_23 -5.59318 0.61157 4.8249 -0.36489 0.02785 0.43988 1.96673 -2.27213 -0.01745 -0.16215 -2.0485 -0.14387 0 0 -1.05324 0 0 -0.04021 0.07437 0 1.65224 -0.21056 0 -0.45461 -0.44437 0.82415 -2.38348
GLU_24 -6.97916 0.80634 7.95797 -0.28028 0.04345 0.34275 2.68879 -3.19188 -0.04625 -0.3048 -3.53498 -0.23794 0 0 0 0 0 -0.01898 0.24709 0 3.01371 0.03027 0 -2.7348 -0.51344 1.39784 -1.31428
PRO_25 -6.31848 0.67045 4.31643 -0.06369 0 0.04084 2.15989 -1.97682 -0 -0 -1.38263 0.61032 0 0 0 0 0 -0.02735 0.04311 0.14548 0 -0.33322 0 -2.4119 -0.04912 1.40711 -3.1696
LEU_26 -7.22917 0.99346 4.55276 -0.70713 0.23555 0.31987 2.32103 -2.48814 -0 -0 -2.38633 -0.01479 0 0 0 0 0 -0.03261 0.01078 0.79418 0 -0.07657 0 0.18072 0.29524 0.66089 -2.57025
TRP_27 -10.2956 1.41441 3.49662 -1.17178 0.11398 0.68234 2.37541 -2.75698 -0 -0 -1.09967 -0.55032 0 0 0 0 0 -0.11808 0.49778 0 3.47799 0.00656 0 1.6906 -0.04011 0.60841 -1.66839
ALA_28 -4.44478 0.61715 2.95846 -0.02488 2e-05 0 1.71458 -2.15882 -0.01682 -0.07891 -0.9485 -0.36906 0 0 0 0 0 -0.09485 0 0 0 -0.3586 0 1.8394 -0.51997 0.44091 -1.44467
ASN_29 -5.7045 0.4495 4.46398 -0.19361 0.00686 0.28953 2.42191 -2.54101 -0.03059 -0.12538 -1.64286 -0.43504 0 0 -1.17968 0 0 -0.03404 0.03299 0 1.96537 0.02645 0 -0.93687 -0.06318 0.25645 -2.97372
LEU_30 -7.68596 1.0325 2.66995 -0.59906 0.2024 0.16214 1.5372 -2.05155 -0.00495 -0.08707 -0.53565 0.33462 0 0 0 0 0 0.20662 0.01989 0.47353 0 -0.14522 0 0.18072 0.01039 0.428 -3.85151
ASN_31 -3.51923 0.47607 2.60506 -0.26025 0.05417 0.47723 1.24494 -1.3918 -0.00495 -0.08707 0.29406 -0.83004 0 0 0 0 0 0.21417 0.02456 0 2.07579 -0.58622 0 -0.93687 -0.37315 1.57102 1.04748
PRO_32 -4.10985 0.79087 2.08402 -0.13498 0.0102 0.09494 0.64655 -0.95356 -0 -0 -0.09096 0.20317 0 0 0 0 0 0.01308 0.02068 0.13209 0 -0.963 0 -2.4119 -0.46567 1.52397 -3.61035
HIS_33 -5.51433 0.40051 6.25047 -0.46449 0.02024 0.30557 3.79475 -2.89225 -0.01347 -0.11813 -4.22766 -0.94965 0 0 -1.17285 -0.63222 0 0.02778 0.09193 0 1.58237 -0.0776 0 -0.45461 -0.64183 0.53767 -4.14781
SER_34 -2.95452 0.14177 3.98719 -0.02731 0 0.04226 1.78486 -1.8397 -0 -0 -1.0836 -1.02683 0 0 0 0 0 -0.00165 0.00053 0.21745 0 -0.0134 0.60075 -0.77834 -0.54695 0.34359 -1.15388
SER_35 -4.23569 0.28459 4.69881 -0.03878 0.00021 0.04872 2.63113 -2.31937 -0.01341 -0.18663 -2.00536 -0.42322 0 0 -1.17285 -0.63222 0 -0.01643 0.00544 0.23626 0 -0.19427 1.76646 -0.77834 -0.59299 0.26282 -2.67512
TYR_36 -8.26176 0.58926 5.41386 -0.56291 0.2642 0.27774 3.5773 -3.15567 -0 -0 -1.72652 -0.3644 0 0 0 0 0 0.06588 0.1341 0 3.18702 -0.01461 0.02497 1.2797 -0.22162 0.44841 0.95492
THR_37 -4.2245 0.15386 5.13162 -0.20136 0.11452 0.0735 1.96981 -2.33905 -0 -0 -1.14302 -0.1878 0 0 0 0 0 0.12896 0.00094 0.07935 0 0.00589 2.288 -1.0874 0.11676 0.43887 1.31895
SER_38 -3.62497 0.25467 4.43832 -0.02723 0 0.06306 1.90421 -2.15238 -0 -0 -1.52899 -0.61126 0 0 0 0 0 -0.00438 0.0007 0.64155 0 0.34635 0.6 -0.77834 0.17106 0.26373 -0.0439
ALA_39 -4.75387 0.4223 4.46245 -0.02209 0 0 3.13137 -2.5666 -0.03573 -0.1478 -2.70814 -0.35198 0 0 0 0 0 -0.06815 0 0 0 -0.37234 0 1.8394 -0.15489 0.28398 -1.04209
MET_40 -9.42314 1.29376 3.95214 -0.27652 0.06978 0.12102 2.234 -2.56472 -0.02273 -0.14957 -1.08413 -0.359 0 0 0 0 0 0.01944 0.10887 2.1739 0 0.11104 0 0.60916 -0.38474 0.74468 -2.82675
MET_41 -4.51592 0.43889 3.333 -0.64417 0.09235 0.28212 1.45824 -1.86106 -0 -0 -1.70086 -0.34382 0 0 0 0 0 -0.0498 0.05204 1.93848 0 0.26415 0 0.60916 -0.26679 0.77872 -0.13528
SER_42 -4.58184 0.47465 6.33016 -0.04729 0 0.085 3.42036 -2.831 -0.02537 -0.1856 -2.947 -0.03973 0 0 -0.68451 0 0 0.20848 0.05313 0.59144 0 -0.0951 1.76215 -0.77834 -0.21792 0.96519 1.45683
PRO_43 -3.11956 0.34078 2.6141 -0.06762 0 0.04233 1.18208 -1.20617 -0 -0 -0.26323 0.60889 0 0 0 0 0 -0.16017 0.0293 0.22465 0 -0.13763 0 -2.4119 -0.04578 0.95136 -1.41857
ILE_44 -3.78936 0.43151 3.73635 -0.49526 0.34629 0.09719 1.86343 -1.87535 -2e-05 -0.00055 -0.87871 0.1237 0 0 0 0 0 -0.04107 0.00613 0.47321 0 -0.47575 0 0.73287 0.16507 0.37766 0.79736
MET_45 -8.8563 1.09665 5.68063 -0.71514 0.14185 0.42047 2.43217 -2.9672 -0.03186 -0.13177 -1.95972 -0.22109 0 0 -0.68451 0 0 -0.00207 0.14565 1.94513 0 -0.15496 0 0.60916 0.03812 0.59259 -2.62221
ASN_46 -8.29275 0.66522 8.17232 -0.16316 0.01137 0.22911 3.77666 -4.12094 -0.02725 -0.27346 -3.15511 -0.34488 0 0 -0.62323 0 0 0.1677 8e-05 0 1.71771 0.60509 0 -0.93687 0.14122 0.69003 -1.76117
GLU_47 -5.75169 0.34495 7.01452 -0.20757 0.01993 0.26561 2.64706 -3.0283 -2e-05 -0.00055 -2.83511 -0.5395 0 0 0 0 0 -0.0355 0.11848 0 3.03294 -0.30423 0 -2.7348 0.03307 0.53045 -1.43024
VAL_48 -5.2424 0.64165 3.8031 -0.31573 0.20342 0.07218 1.90563 -2.07431 -0 -8e-05 -1.21877 -0.12265 0 0 0 0 0 -0.0472 0.04299 0.21178 0 -0.1061 0 1.9342 -0.34392 0.44972 -0.2065
MET_49 -7.74598 0.82451 5.43898 -0.68012 0.08183 0.4369 2.08654 -2.48128 -0.00508 -0.03659 -1.91449 -0.41549 0 0 -1.05324 0 0 -0.02686 0.07186 4.70724 0 0.07404 0 0.60916 0.13562 0.56211 0.66965
SER_50 -5.47629 0.29938 5.91064 -0.02643 0.00202 0.02534 2.67548 -2.70586 -0.01818 -0.16514 -1.84629 -0.15586 0 0 -0.64665 0 0 0.07285 0.00244 0.82941 0 -0.24949 0.69188 -0.77834 -0.07994 0.72795 -0.91109
ASN_51 -3.46628 0.32884 3.71101 -0.39166 0.07975 0.78592 1.34345 -1.69162 -0.01076 -0.12854 -1.52833 -0.53825 0 0 0 0 0 -0.02357 0.02071 0 2.57969 -0.69668 0 -0.93687 -0.53722 0.4666 -0.63381
ASP_52 -4.90598 0.37117 7.63504 -0.16094 0.01052 0.48718 3.24487 -3.11146 -0.01263 -0.06588 -4.50726 -1.04863 0 0 -0.97869 -0.3891 0 0.02054 0.00452 0 3.40634 0.02745 0 -2.3716 -0.45426 0.20068 -2.5981
GLU_53 -1.61112 0.08899 2.22283 -0.22723 0.02942 0.3317 0.64428 -1.02494 -0 -0 0.13351 -0.60205 0 0 0 0 0 -0.11387 0.00045 0 3.26827 -0.28576 0 -2.7348 -0.55764 0.1664 -0.27157
THR_54 -2.09684 0.21799 3.149 -0.13302 0.06054 0.07613 1.51362 -1.36914 -0.0092 -0.03119 -2.80219 -0.06942 0 0 -0.97869 -0.3891 0 -0.06177 0.01331 0.00982 0 -0.28058 4.12507 -1.0874 -0.53768 0.17964 -0.5011
THR_55 -4.24221 0.4393 4.31344 -0.17627 0.09689 0.06097 2.08183 -2.13874 -0.03013 -0.20576 -0.14999 -0.42945 0 0 0 0 0 -0.04045 0.07688 0.18003 0 -0.1093 2.56157 -1.0874 -0.15867 0.32083 1.36336
ASP_56 -1.20897 0.05726 1.51341 -0.11263 0.00116 0.34083 0.12927 -0.73839 -0.0092 -0.03119 0.3371 -0.59218 0 0 0 0 0 -0.04248 0.01198 0 2.23447 -0.35313 0 -2.3716 -0.10233 0.29716 -0.63943
ASP_57 -3.31444 0.30612 4.22771 -0.10982 0.00537 0.30411 1.41212 -1.7887 -0 -0 -1.78226 -0.44836 0 0 0 -0.69412 0 0.14397 0.00414 0 1.86549 0.02769 0 -2.3716 -0.37082 0.42016 -2.16324
GLU_58 -2.72789 0.3562 3.37248 -0.26724 0.03336 0.32179 1.56054 -1.46375 -0.00517 -0.05853 -1.36307 -0.24501 0 0 0 0 0 -0.04397 0.01986 0 2.88394 -0.02667 0 -2.7348 -0.53647 0.4845 -0.4399
LYS_59 -5.38613 0.41685 4.85938 -0.43955 0.07977 0.24217 1.00279 -2.00375 -0 -0 -0.33445 0.06286 0 0 0 0 0 -0.15523 0.02771 1.34839 0 -0.02999 0 -1.5107 -0.44987 0.31704 -1.95271
GLY_60 -2.0589 0.36679 2.44065 -5e-05 0 0 0.9402 -1.11621 -0 -0 -0.24332 -0.4005 0 0 0 0 0 -0.08492 0 0 0 0.30596 0 0.83697 -0.16164 0.2598 1.08482
ARG_61 -4.23158 0.21873 5.67666 -0.48295 0.04664 0.24318 2.56136 -2.25885 -0.01691 -0.18733 -3.82863 0.55657 0 0 -0.64665 -0.69412 0 -0.04694 0.01832 2.02913 0 -0.00187 0 -1.2888 -0.30693 0.38154 -2.25945
LEU_62 -3.34 0.27747 2.19509 -0.47965 0.15183 0.09485 0.74574 -1.16029 -0.01174 -0.1288 -0.28815 0.31549 0 0 0 0 0 0.05343 0.12729 0.38299 0 -0.25833 0 0.18072 -0.50776 0.48388 -1.16594
ILE_63 -7.28007 0.77458 1.90264 -0.47263 0.29087 0.09959 1.60484 -1.66025 -0.0359 -0.29006 -0.73359 0.26308 0 0 -0.62323 0 0 -0.08528 0.05376 0.37036 0 -0.48078 0 0.73287 -0.53561 1.02688 -5.07791
PRO_64 -3.57173 0.48105 2.41714 -0.19902 0.00566 0.14094 0.62794 -1.07156 -0.01233 -0.0963 -0.73695 0.1022 0 0 0 0 0 0.37155 0.00066 0.32462 0 -0.77585 0 -2.4119 -0.37272 1.02407 -3.75252
ASP_65 -1.64461 0.10151 1.55983 -0.11005 0.00452 0.31725 0.23802 -0.66748 -0 -0 -0.33203 -0.32924 0 0 0 0 0 -0.05658 0.0001 0 2.13005 -0.00159 0 -2.3716 -0.33816 0.42861 -1.07145
ARG_66 -4.56535 0.6053 3.63105 -0.55769 0.10422 0.31748 0.81804 -1.56064 -0.01233 -0.0963 -0.33115 0.05388 0 0 0 0 0 0.00743 0.15698 2.29 0 -0.11494 0 -1.2888 -0.1434 0.89226 0.20603
PRO_67 -1.57032 0.58135 1.24803 -0.18852 0.00142 0.1335 0.22198 -0.44864 -0 -0 0.13141 0.08051 0 0 0 0 0 -0.01797 0.00741 0.50626 0 -0.99949 0 -2.4119 -0.1307 1.19552 -1.66016
PRO_68 -1.67005 0.26334 1.07727 -0.1889 0.00176 0.13259 0.29793 -0.41789 -0 -0 -0.09923 0.11115 0 0 0 0 0 -0.0129 0.00251 0.47209 0 -1.00883 0 -2.4119 -0.41928 0.63256 -3.23776
ILE_69 -5.52264 0.9125 2.16596 -0.50429 0.41008 0.11414 1.18299 -1.85936 -0.01435 -0.12801 -1.41297 0.21276 0 0 0 0 0 -0.04137 0.03333 0.37478 0 -0.48386 0 0.73287 -0.46399 0.93184 -3.35959
PRO_70 -1.6413 0.33578 0.86057 -0.17084 0.06843 0.1167 0.21585 -0.44241 -0 -0 -0.27129 0.08859 0 0 0 0 0 0.22252 0.0013 0.19436 0 -0.93252 0 -2.4119 0.0489 1.01394 -2.70332
HIS_71 -6.54779 0.56857 3.89733 -0.33885 0.00729 0.32974 1.9413 -2.18632 -0.02314 -0.18442 -2.52699 -0.39213 0 0 -1.17968 0 0 0.0043 0.2956 0 2.05089 -0.05768 0 -0.45461 0.13444 0.46274 -4.19942
SER_72 -4.63884 0.7269 6.15787 -0.03078 3e-05 0.05282 3.42744 -2.57381 -0.02015 -0.1807 -3.38348 -0.93747 0 0 -1.1848 0 0 0.04303 0.12272 0.96773 0 -0.02305 0.60536 -0.77834 -0.56398 1.10359 -1.10791
PRO_73 -3.6202 0.50698 2.87968 -0.06645 0 0.04191 1.56553 -1.31634 -0 -0 -0.70785 0.5991 0 0 0 0 0 -0.16852 0.05362 0.18595 0 -0.64035 0 -2.4119 -0.19506 1.04717 -2.24674
ARG_74 -3.84911 0.30803 4.47526 -0.58092 0.0921 0.34068 1.62542 -2.0044 -0.01136 -0.12429 -0.66287 0.19302 0 0 -0.37743 0 0 -0.03718 0.00962 1.89117 0 -0.10853 0 -1.2888 0.02973 0.41048 0.33061
GLU_75 -6.74503 0.47884 7.50941 -0.19485 0.03098 0.27555 3.65963 -3.30469 -0 -0 -3.64221 -0.54618 0 0 -0.80738 0 0 0.01782 0.09738 0 3.29595 -0.24874 0 -2.7348 -0.30811 0.41552 -2.75091
LEU_76 -7.62644 0.75683 5.91369 -0.49745 0.26239 0.12138 2.46923 -2.99679 -0 -0 -2.1375 0.22843 0 0 0 0 0 0.02401 0.09791 0.38998 0 -0.26884 0 0.18072 -0.31556 0.50149 -2.89653
LYS_77 -3.76884 0.21284 4.67245 -0.29789 0.02496 0.13028 1.73451 -2.07551 -0 -0 -1.35324 -0.03593 0 0 0 0 0 0.14552 0.03247 1.69788 0 -0.02189 0 -1.5107 -0.36398 0.40491 -0.37216
ARG_78 -5.87884 0.27564 6.67381 -0.76296 0.10909 0.49655 2.18531 -2.97897 -0.02017 -0.09922 -1.74409 0.39734 0 0 0 0 0 0.00281 0.00789 1.60787 0 -0.00398 0 -1.2888 -0.17907 0.33581 -0.86399
LEU_79 -7.48886 0.75232 4.123 -0.47301 0.20186 0.11423 2.59113 -2.56667 -0 -0 -1.98455 0.23248 0 0 0 0 0 -0.00146 0.11013 0.30685 0 -0.28849 0 0.18072 -0.12512 0.393 -3.92243
LYS_80 -5.40028 0.65217 6.16439 -0.30769 0.02496 0.14723 2.78124 -2.61202 -0 -0 -2.8321 -0.07181 0 0 0 0 0 -0.10558 0.06615 1.84649 0 -0.02645 0 -1.5107 -0.38459 0.36474 -1.20384
ARG_81 -6.81486 0.7318 7.33672 -0.45079 0.05274 0.23157 3.07716 -3.28609 -0 -0 -2.38352 0.28882 0 0 0 0 0 -0.09018 0.06071 2.09842 0 -0.17046 0 -1.2888 -0.48093 0.34205 -0.74563
GLU_82 -6.38625 0.65686 8.22764 -0.36332 0.05908 0.42238 3.63481 -3.39669 -0.02835 -0.16846 -4.97283 -0.62158 0 0 -1.85834 -0.66076 0 -0.0115 0.60461 0 4.82777 -0.33337 0 -2.7348 -0.60467 0.47221 -3.23558
LYS_83 -4.90204 0.63268 6.49025 -0.41097 0.05854 0.21204 2.80746 -2.70231 -0.02134 -0.13555 -3.62309 0.59241 0 0 0 -0.71856 0 -0.03447 0.06308 2.23579 0 -0.10606 0 -1.5107 -0.30685 0.64904 -0.73067
ASP_84 -3.6283 0.26202 5.52609 -0.11325 0.01756 0.3507 2.24234 -2.2747 -0 -0 -2.35808 -0.23957 0 0 0 -0.71856 0 -0.023 0.0056 0 1.78268 -0.04398 0 -2.3716 -0.18645 0.55358 -1.21693
GLN_85 -4.10657 0.33107 4.54862 -0.28236 0.06513 0.24768 1.78577 -2.02273 -0.01566 -0.1136 -2.23343 -0.61465 0 0 0 -0.5322 0 -0.0724 0.22202 0 2.7613 -0.18617 0 -0.18838 -0.47024 0.41824 -0.45856
GLN_86 -4.83279 0.26335 5.01634 -0.2705 0.04733 0.21918 2.32248 -2.26673 -0.0348 -0.25368 -1.73417 -0.3473 0 0 -0.70815 0 0 -0.0084 0.01099 0 3.07407 -0.06918 0 -0.18838 -0.36575 0.38462 0.25853
SER_87 -4.07816 0.43156 5.29093 -0.02798 0 0.04614 2.60516 -2.35627 -0 -0 -2.41608 -1.03731 0 0 -0.81385 0 0 -0.01532 0.02764 1.77468 0 -0.17708 0.61025 -0.77834 -0.40465 0.27307 -1.04562
GLU_88 -1.4611 0.116 2.08098 -0.45464 0.20434 1.42032 0.76833 -0.93848 -0.01663 -0.0981 0.17661 -3.0287 0 0 0 0 0 -0.06379 0.00153 0 3.69369 -0.29429 0 -2.7348 -0.62345 0.18519 -1.06698
SER_89 -2.25792 0.35744 3.05002 -0.03594 0.00199 0.06481 1.65655 -1.35252 -0.01663 -0.0981 -0.37566 -1.05457 0 0 -1.5362 0 0 -0.0001 0.054 0.27039 0 -0.30855 0.61572 -0.77834 -0.68995 0.27099 -2.16258
GLY_90 -2.00396 0.12802 2.60667 -6e-05 0 0 1.242 -1.26859 -0 -0 -1.06116 -0.38945 0 0 0 0 0 -0.16972 0 0 0 -1.51456 0 0.83697 -0.79819 0.27233 -2.1197
SER_91 -3.13855 0.19777 3.93064 -0.02951 0 0.0511 1.84986 -1.69068 -0 -0 -1.7149 -0.96261 0 0 -0.72235 0 0 -0.05806 0.00062 0.74287 0 0.10169 0.6 -0.77834 -0.68308 0.30795 -1.99559
LYS_92 -4.12505 0.38823 5.11315 -0.47668 0.12161 0.23491 2.36343 -1.91268 -0 -0 -2.55115 0.1365 0 0 -0.50495 -0.41439 0 -0.03189 0.27021 2.49948 0 0.09203 0 -1.5107 -0.19805 1.13065 0.62467
PRO_93 -2.87167 0.36257 2.3241 -0.12743 0.00459 0.09398 0.7911 -0.91044 -0 -0 -0.56502 0.20215 0 0 0 0 0 -0.10904 0.02407 0.13245 0 -0.92467 0 -2.4119 -0.31653 1.08414 -3.21756
SER_94 -1.87777 0.53767 1.20839 -0.03114 0 0.0707 0.19001 -0.5637 -0 -0 0.19663 -0.40144 0 0 0 0 0 0.31528 0.00764 0.39588 0 -0.20879 0.60033 -0.77834 -0.54324 0.62459 -0.25733
THR_95 -3.63827 0.89887 2.25221 -0.16363 0.0729 0.06074 0.68648 -1.24465 -0 -0 0.67505 -0.06321 0 0 0 0 0 -0.05864 0.00942 0.06156 0 0.04129 2.32524 -1.0874 -0.37937 1.43914 1.88771
PRO_96 -5.80887 0.97696 3.16066 -0.13791 0.00358 0.09956 1.26478 -1.29107 -0.02097 -0.1388 -0.93338 0.18552 0 0 0 0 0 -0.08447 0.0059 0.16003 0 -1.03184 0 -2.4119 -0.61116 1.2288 -5.38459
ARG_97 -5.01293 0.78664 4.2061 -0.61171 0.21369 0.30655 1.99816 -1.85211 -0.02097 -0.1388 -1.94988 0.26638 0 0 -0.50495 0 0 0.23847 0.09656 2.14513 0 -0.22825 0 -1.2888 -0.50196 0.93912 -0.91357
PRO_98 -4.70314 0.8872 2.91719 -0.13096 0.00117 0.09605 0.89698 -1.01537 -0.00818 -0.06918 0.6547 0.22534 0 0 0 0 0 -0.04585 0.0203 0.16804 0 -1.13909 0 -2.4119 -0.31366 1.53031 -2.44004
PRO_99 -4.6544 0.7532 3.51198 -0.12395 0.00561 0.0905 1.88832 -1.48147 -0 -0 -1.60072 0.2156 0 0 0 0 0 -0.09483 0.02313 0.12828 0 -0.99494 0 -2.4119 -0.59552 1.15001 -4.1911
ARG_100 -7.51595 0.62721 7.56332 -0.80243 0.1325 0.57077 3.58754 -3.2994 -0.01566 -0.1136 -4.26736 0.7085 0 0 -1.1502 -1.19296 0 -0.10048 0.04635 2.23476 0 -0.04331 0 -1.2888 -0.2892 0.70623 -3.90217
PHE_101 -9.97425 1.41555 3.73448 -0.67235 0.11837 0.37257 2.4369 -2.77508 -0.0004 -0.00218 -0.88584 0.10985 0 0 0 0 0 0.16087 0.08199 0 2.45082 0.13373 0 1.0402 -0.00081 0.66503 -1.59055
ARG_102 -9.67219 1.01338 6.02317 -0.47293 0.06156 0.27143 2.3678 -2.78827 -0 -0 -1.7829 0.18428 0 0 0 0 0 -0.02977 0.11891 1.9524 0 -0.03915 0 -1.2888 -0.38201 0.4595 -4.00359
ILE_103 -5.12899 0.36845 4.72154 -0.47923 0.29926 0.09473 2.86149 -2.32051 -0.01027 -0.10859 -1.83408 -0.1532 0 0 -0.75837 0 0 -0.02861 0.00777 0.70044 0 -0.52746 0 0.73287 -0.23649 0.4201 -1.37914
SER_104 -2.31688 0.02106 2.77081 -0.03189 0.00337 0.05505 1.04293 -1.31476 -0.01067 -0.11071 -0.12334 -0.9213 0 0 0 0 0 -0.05526 0.00039 0.22348 0 -0.33881 0.63474 -0.77834 -0.22789 0.44711 -1.03091
MET_105 -7.03037 0.65154 4.5754 -0.32056 0.0445 0.14131 1.71012 -2.17873 -0.0001 -0.00019 -0.89821 0.04096 0 0 0 0 0 -0.00952 0.02508 2.76145 0 0.31937 0 0.60916 -0.31912 0.36023 0.48233
SER_106 -2.09835 0.35626 2.15154 -0.02561 0 0.02108 0.54823 -0.8452 -0.03059 -0.12538 -0.07021 -0.19525 0 0 0 0 0 -0.02238 0.00326 0.60648 0 -0.16623 0.60315 -0.77834 -0.34331 0.75499 0.34415
PRO_107 -2.00038 0.67149 1.25942 -0.18394 0.00069 0.13031 0.23854 -0.4791 -0 -0 0.34422 0.06784 0 0 0 0 0 0.03766 0.01096 0.96199 0 -1.07971 0 -2.4119 -0.56479 1.19383 -1.80285
PRO_108 -2.86562 0.36151 2.10863 -0.19258 0.00417 0.13867 0.32117 -0.79381 -0 -0 0.53734 0.04409 0 0 0 0 0 0.00485 0.00778 0.5176 0 -0.97553 0 -2.4119 -0.50783 0.7754 -2.92608
ARG_109 -2.47932 0.1306 3.28962 -0.73148 0.12188 0.47521 1.6783 -1.3493 -0 -0 -2.07949 0.4646 0 0 0 -0.94718 0 -0.01294 0.06144 2.41876 0 -0.13808 0 -1.2888 0.02069 0.399 0.03351
LYS_110 -2.43962 0.40099 2.28082 -0.40685 0.05866 0.22775 0.35496 -0.93674 -0 -0 0.13382 0.00294 0 0 0 0 0 -0.05058 0.00231 1.77628 0 0.18414 0 -1.5107 0.44073 0.94998 1.46891
PRO_111 -2.07178 0.67599 1.67395 -0.13061 0.00141 0.09576 0.42725 -0.61267 -0 -0 -0.10219 0.20598 0 0 0 0 0 -0.06475 0.01132 0.17513 0 -1.11032 0 -2.4119 -0.05418 1.36225 -1.92936
PRO_112 -2.22582 0.32179 1.54704 -0.19083 0.00188 0.13377 0.3134 -0.57917 -0 -0 0.09141 0.10225 0 0 0 0 0 -0.01533 0.00432 0.46343 0 -0.99809 0 -2.4119 -0.39855 0.71399 -3.12641
SER_113 -2.76678 0.21391 3.53325 -0.02719 0 0.0629 1.55051 -1.53659 -0.02498 -0.16936 -1.4101 -0.49467 0 0 0 0 0 -0.02565 0.0031 0.15004 0 -0.46148 0.60081 -0.77834 -0.46052 0.1648 -1.87636
GLU_114 -1.96217 0.15081 2.26718 -0.55534 0.2277 1.51083 0.48977 -0.92871 -0 -0 -0.09747 -3.10304 0 0 0 0 0 -0.08032 0.00421 0 3.23724 -0.21271 0 -2.7348 -0.52754 0.19982 -2.11452
LYS_115 -2.10685 0.25844 2.54564 -0.32131 0.04181 0.17826 0.69018 -1.05046 -0 -0 -0.32713 -0.20243 0 0 0 0 0 -0.06789 0.00105 1.76415 0 -0.08718 0 -1.5107 -0.53157 0.16059 -0.5654
ASN_116 -4.20292 0.21292 4.7311 -0.28833 0.0877 0.46267 2.12342 -2.12995 -0.0255 -0.1823 -1.07009 -0.73178 0 0 -1.04517 0 0 -0.05585 0.02339 0 1.95922 -0.34179 0 -0.93687 -0.31559 0.15611 -1.56962
ASP_117 -3.13244 0.19394 4.93674 -0.22235 0.08876 0.70274 2.47174 -2.11385 -0.01588 -0.1262 -2.37671 -1.33095 0 0 -0.6658 0 0 -0.01955 0.00026 0 2.13352 -0.81016 0 -2.3716 -0.16907 0.24175 -2.58512
SER_118 -3.00401 0.21484 3.7012 -0.02901 0.00098 0.04639 1.3142 -1.62447 -0.00218 -0.01875 0.46528 -0.93519 0 0 0 0 0 -0.07685 0.01864 0.15149 0 -0.33189 0.61181 -0.77834 -0.40167 0.30229 -0.37524
ASP_119 -1.74161 0.18509 2.96695 -0.11438 0.02363 0.3591 1.12691 -1.25857 -0 -0 -1.62265 -0.22233 0 0 -0.6658 0 0 -0.06824 0.05861 0 2.23165 -0.2798 0 -2.3716 -0.64811 0.31234 -1.72881
SER_120 -3.98599 0.36183 5.32864 -0.03258 3e-05 0.0562 2.70343 -2.35029 -0.0227 -0.19912 -2.55028 -1.10539 0 0 -0.87969 -0.19891 0 -0.01598 7e-05 1.04028 0 0.02847 0.65839 -0.77834 -0.57432 0.48913 -2.02713
SER_121 -2.4046 0.11744 2.28041 -0.03044 0.00047 0.0504 1.58187 -1.19027 -0.00682 -0.07292 -0.57974 -1.01904 0 0 -0.33327 0 0 -0.08286 0.00265 0.15431 0 -0.34161 0.60754 -0.77834 -0.47226 0.39751 -2.11956
ASN_122 -5.31206 0.76802 4.8317 -0.37474 0.11723 0.72251 2.36843 -2.33082 -0 -4e-05 -1.28861 -1.05638 0 0 -0.87969 -0.19891 0 -0.05908 0.00741 0 2.42554 -0.60692 0 -0.93687 -0.47369 0.15237 -2.12461
ARG_123 -5.38744 0.27202 5.23313 -0.56069 0.11117 0.34671 2.29898 -2.1874 -0.00166 -0.00585 -1.262 0.27122 0 0 -1.04517 0 0 0.00954 0.08715 2.09492 0 -0.24438 0 -1.2888 0.00336 0.27705 -0.97813
LYS_124 -6.06389 0.65142 4.86097 -0.56251 0.24414 0.48328 1.54919 -1.98071 -0.0001 -0.00019 -2.63531 0.08173 0 0 -0.75837 0 0 0.00318 0.18283 2.14845 0 0.00075 0 -1.5107 0.00308 0.73747 -2.56528
TYR_125 -8.79439 0.81463 4.05875 -1.07338 0.16031 0.66653 2.44451 -2.47613 -0 -0 -1.66389 -0.31685 0 0 -0.33327 0 0 0.04075 0.02823 0 1.55515 -0.35924 0.29522 1.2797 -0.30334 0.87743 -3.09928
GLU_126 -2.49423 0.23211 3.01946 -0.21433 0.02765 0.29766 1.14446 -1.29358 -0 -0 -2.07143 -0.49087 0 0 0 -1.05409 0 -0.02311 0.0293 0 3.29801 -0.0259 0 -2.7348 -0.21363 0.41668 -2.15063
MET_127 -4.985 0.3632 2.63667 -0.31725 0.11189 0.0251 0.77418 -1.16186 -0 -0 -0.55061 -0.00942 0 0 -0.46294 0 0 0.05283 0.10974 1.375 0 -0.02344 0 0.60916 -0.20275 0.28108 -1.37443
ARG_128 -4.88578 0.30858 5.204 -0.92184 0.1894 0.67631 2.58632 -2.16636 -0 -0 -3.41775 -0.15506 0 0 -0.46294 -1.80413 0 -0.00399 0.06635 1.71157 0 -0.22736 0 -1.2888 -0.16987 0.59861 -4.16274
VAL_129 -3.98742 0.1599 2.11471 -0.33275 0.37716 0.07415 1.06925 -1.32653 -0.01735 -0.12966 -0.18534 -0.74552 0 0 0 0 0 -0.05666 0.03359 1.72949 0 -0.79547 0 1.9342 -0.25733 0.63071 0.28911
GLU_130 -3.93263 0.2384 4.50438 -0.21482 0.03669 0.31216 1.09276 -1.69946 -0 -0 -2.90205 -0.43814 0 0 0 -0.41439 0 -0.05194 0.14268 0 3.47007 -0.02889 0 -2.7348 -0.49344 0.29646 -2.81695
LYS_131 -4.76301 0.3139 4.86344 -0.48568 0.14767 0.26763 1.79414 -1.78931 -0.04272 -0.20003 -2.44502 0.12903 0 0 -0.55335 0 0 -0.01944 0.09775 1.77497 0 -0.08268 0 -1.5107 -0.30657 0.34263 -2.46735
SER_132 -2.57177 0.51801 2.99199 -0.02656 0 0.02194 1.32889 -1.24464 -0.00545 -0.0248 -0.29613 -0.23494 0 0 0 0 0 -0.02427 0.00109 0.53406 0 -0.13281 0.6009 -0.77834 -0.29679 0.95245 1.31284
PRO_133 -1.60978 0.43872 1.23216 -0.075 0 0.04589 0.53965 -0.53654 -0 -0 0.83388 0.56975 0 0 0 0 0 -0.22463 0.03004 0.36803 0 -0.71835 0 -2.4119 -0.27226 0.97139 -0.81896
LYS_134 -1.89334 0.21097 1.73973 -0.32454 0.04502 0.18102 0.40292 -0.72829 -0 -0 -0.00112 -0.18687 0 0 0 0 0 -0.07944 0.00035 1.71997 0 -0.04214 0 -1.5107 -0.20032 0.30913 -0.35765
LYS_135 -3.82929 0.47684 3.66791 -0.4991 0.1825 0.29447 1.51642 -1.43112 -0.00545 -0.0248 -0.44398 0.08765 0 0 0 0 0 0.06931 0.00424 1.80661 0 -0.04299 0 -1.5107 -0.31113 0.73867 0.74604
PRO_136 -2.78195 0.52671 2.95235 -0.12648 0.00414 0.0929 1.44897 -1.20997 -0.02183 -0.11373 -1.85533 0.2094 0 0 0 0 0 -0.0867 0.01641 0.15384 0 -1.02389 0 -2.4119 -0.49396 0.9397 -3.78131
LYS_137 -2.20775 0.28944 3.93564 -0.35184 0.03529 0.16666 2.29714 -1.60397 -0.00689 -0.06031 -2.53589 0.36784 0 0 0 -0.77546 0 -0.03007 0.02409 2.65111 0 -0.06266 0 -1.5107 -0.48381 0.36434 0.5022
LYS_138 -3.09974 0.44186 4.89133 -0.48495 0.10011 0.41893 1.95669 -2.05079 -0 -0 -3.0338 -0.00278 0 0 0 0 0 0.18422 0.02528 2.41035 0 -0.0568 0 -1.5107 -0.05096 0.3284 0.46664
SER_139 -5.44713 0.83891 6.67072 -0.03693 0.00013 0.04299 2.95536 -2.81748 -0.01176 -0.15864 -2.52756 -0.38908 0 0 0 0 0 0.00038 0.01339 0.16327 0 -0.25096 1.90456 -0.77834 -0.24059 0.71276 0.644
ASP_140 -4.3651 0.31292 6.08157 -0.1004 0.00445 0.30686 2.68725 -2.578 -0.05914 -0.39815 -2.93955 -0.45459 0 0 -0.55335 0 0 -0.11067 0.11601 0 1.76909 -0.01774 0 -2.3716 -0.46764 0.84669 -2.29109
ASN_141 -3.19541 0.53043 3.4743 -0.21128 0.04182 0.33536 1.45625 -1.55898 -0.00689 -0.06031 -1.86655 -0.5523 0 0 0 -0.75005 0 0.08944 0.02041 0 2.2109 -0.58455 0 -0.93687 -0.46301 0.53466 -1.49265
ASP:CtermProteinFull_142 -2.73818 0.37175 4.9987 -0.23751 0.0395 0.98708 1.75224 -1.96763 -0.02715 -0.09591 -3.66016 0.36032 0 0 0 0 0 0 0.00607 0 2.39153 0 0 -2.3716 -0.26444 0.76523 0.30986
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 606166 DOMAINID 600731 MODEL 4 2024-03-23_00000227_1_11
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 47.901
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 13.039660
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_sr_bb:         -57.783
REMARK    SCORE             ref:         -72.794
REMARK    SCORE     hbond_bb_sc:         -31.542
REMARK    SCORE     cart_bonded:          88.694
REMARK    SCORE     hbond_lr_bb:          -4.105
REMARK    SCORE          fa_dun:         177.008
REMARK    SCORE     rama_prepro:         -17.580
REMARK    SCORE     lk_ball_wtd:         -26.810
REMARK    SCORE          fa_sol:         535.757
REMARK    SCORE fa_intra_sol_xover4:          31.691
REMARK    SCORE     total_score:        -250.788
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           omega:          -0.630
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         fa_elec:        -224.010
REMARK    SCORE           score:        -250.788
REMARK    SCORE    fa_intra_rep:           1.026
REMARK    SCORE          fa_rep:          71.699
REMARK    SCORE        hbond_sc:         -27.844
REMARK    SCORE          fa_atr:        -657.688
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE         p_aa_pp:         -35.877
ATOM      1  N   GLU A   1      -0.910   0.590   0.577  1.00 16.200          N  
ATOM      2  CA  GLU A   1       0.521   0.308   0.487  1.00 15.430          C  
ATOM      3  C   GLU A   1       1.336   1.597   0.401  1.00 14.830          C  
ATOM      4  O   GLU A   1       2.270   1.701  -0.398  1.00 14.400          O  
ATOM      5  CB  GLU A   1       0.827  -0.582  -0.726  1.00 21.910          C  
ATOM      6  CG  GLU A   1       0.168  -1.964  -0.690  1.00 21.910          C  
ATOM      7  CD  GLU A   1       0.626  -2.799   0.469  1.00 21.910          C  
ATOM      8  OE1 GLU A   1       1.796  -2.810   0.749  1.00 21.910          O  
ATOM      9  OE2 GLU A   1      -0.208  -3.404   1.092  1.00 21.910          O  
ATOM     10 1H   GLU A   1      -1.429  -0.274   0.522  1.00 19.440          H  
ATOM     11 2H   GLU A   1      -1.102   1.041   1.467  1.00 19.440          H  
ATOM     12 3H   GLU A   1      -1.184   1.201  -0.178  1.00 19.440          H  
ATOM     13  HA  GLU A   1       0.825  -0.219   1.393  1.00 18.520          H  
ATOM     14 1HB  GLU A   1       0.505  -0.079  -1.638  1.00 26.290          H  
ATOM     15 2HB  GLU A   1       1.905  -0.733  -0.802  1.00 26.290          H  
ATOM     16 1HG  GLU A   1      -0.912  -1.855  -0.643  1.00 26.290          H  
ATOM     17 2HG  GLU A   1       0.408  -2.486  -1.616  1.00 26.290          H  
ATOM     18  N   ASN A   2       0.931   2.603   1.170  1.00 14.970          N  
ATOM     19  CA  ASN A   2       1.618   3.886   1.224  1.00 14.630          C  
ATOM     20  C   ASN A   2       2.808   3.775   2.164  1.00 14.390          C  
ATOM     21  O   ASN A   2       2.711   3.124   3.199  1.00 14.460          O  
ATOM     22  CB  ASN A   2       0.679   5.009   1.643  1.00 20.620          C  
ATOM     23  CG  ASN A   2       1.321   6.382   1.504  1.00 20.620          C  
ATOM     24  OD1 ASN A   2       2.076   6.833   2.392  1.00 20.620          O  
ATOM     25  ND2 ASN A   2       1.057   7.056   0.411  1.00 20.620          N  
ATOM     26  H   ASN A   2       0.160   2.459   1.821  1.00 17.960          H  
ATOM     27  HA  ASN A   2       2.010   4.117   0.231  1.00 17.560          H  
ATOM     28 1HB  ASN A   2      -0.224   4.977   1.035  1.00 24.740          H  
ATOM     29 2HB  ASN A   2       0.380   4.865   2.678  1.00 24.740          H  
ATOM     30 1HD2 ASN A   2       1.493   7.975   0.281  1.00 24.740          H  
ATOM     31 2HD2 ASN A   2       0.450   6.683  -0.290  1.00 24.740          H  
ATOM     32  N   SER A   3       3.904   4.463   1.860  1.00 14.290          N  
ATOM     33  CA  SER A   3       5.093   4.435   2.714  1.00 14.270          C  
ATOM     34  C   SER A   3       4.784   4.839   4.160  1.00 13.840          C  
ATOM     35  O   SER A   3       5.392   4.352   5.109  1.00 13.580          O  
ATOM     36  CB  SER A   3       6.116   5.412   2.193  1.00 19.990          C  
ATOM     37  OG  SER A   3       6.628   5.077   0.937  1.00 19.990          O  
ATOM     38  H   SER A   3       3.946   4.997   1.001  1.00 17.150          H  
ATOM     39  HA  SER A   3       5.505   3.422   2.711  1.00 17.120          H  
ATOM     40 1HB  SER A   3       5.648   6.385   2.134  1.00 23.980          H  
ATOM     41 2HB  SER A   3       6.934   5.479   2.908  1.00 23.980          H  
ATOM     42  HG  SER A   3       7.278   5.804   0.741  1.00 23.980          H  
ATOM     43  N   SER A   4       3.811   5.718   4.357  1.00 13.940          N  
ATOM     44  CA  SER A   4       3.455   6.189   5.689  1.00 13.780          C  
ATOM     45  C   SER A   4       2.807   5.104   6.556  1.00 13.440          C  
ATOM     46  O   SER A   4       2.598   5.301   7.755  1.00 13.640          O  
ATOM     47  CB  SER A   4       2.536   7.377   5.579  1.00 19.360          C  
ATOM     48  OG  SER A   4       1.317   7.007   5.009  1.00 19.360          O  
ATOM     49  H   SER A   4       3.299   6.114   3.571  1.00 16.730          H  
ATOM     50  HA  SER A   4       4.370   6.514   6.182  1.00 16.540          H  
ATOM     51 1HB  SER A   4       2.369   7.790   6.572  1.00 23.230          H  
ATOM     52 2HB  SER A   4       3.006   8.152   4.973  1.00 23.230          H  
ATOM     53  HG  SER A   4       1.483   6.962   4.054  1.00 23.230          H  
ATOM     54  N   GLN A   5       2.431   3.972   5.947  1.00 13.130          N  
ATOM     55  CA  GLN A   5       1.804   2.869   6.656  1.00 13.010          C  
ATOM     56  C   GLN A   5       2.847   1.877   7.183  1.00 12.300          C  
ATOM     57  O   GLN A   5       2.498   0.920   7.879  1.00 12.310          O  
ATOM     58  CB  GLN A   5       0.813   2.138   5.731  1.00 18.260          C  
ATOM     59  CG  GLN A   5      -0.394   2.982   5.290  1.00 18.260          C  
ATOM     60  CD  GLN A   5      -1.338   2.238   4.300  1.00 18.260          C  
ATOM     61  OE1 GLN A   5      -1.032   2.023   3.093  1.00 18.260          O  
ATOM     62  NE2 GLN A   5      -2.500   1.839   4.817  1.00 18.260          N  
ATOM     63  H   GLN A   5       2.628   3.844   4.954  1.00 15.760          H  
ATOM     64  HA  GLN A   5       1.261   3.272   7.509  1.00 15.610          H  
ATOM     65 1HB  GLN A   5       1.337   1.803   4.837  1.00 21.910          H  
ATOM     66 2HB  GLN A   5       0.435   1.251   6.236  1.00 21.910          H  
ATOM     67 1HG  GLN A   5      -0.968   3.251   6.174  1.00 21.910          H  
ATOM     68 2HG  GLN A   5      -0.021   3.883   4.808  1.00 21.910          H  
ATOM     69 1HE2 GLN A   5      -3.167   1.353   4.250  1.00 21.910          H  
ATOM     70 2HE2 GLN A   5      -2.715   2.025   5.779  1.00 21.910          H  
ATOM     71  N   ASP A   6       4.118   2.084   6.827  1.00 11.870          N  
ATOM     72  CA  ASP A   6       5.195   1.208   7.265  1.00 11.360          C  
ATOM     73  C   ASP A   6       5.409   1.300   8.777  1.00 10.880          C  
ATOM     74  O   ASP A   6       5.139   2.348   9.363  1.00 10.870          O  
ATOM     75  CB  ASP A   6       6.511   1.563   6.558  1.00 16.110          C  
ATOM     76  CG  ASP A   6       6.592   1.128   5.094  1.00 16.110          C  
ATOM     77  OD1 ASP A   6       5.778   0.347   4.651  1.00 16.110          O  
ATOM     78  OD2 ASP A   6       7.499   1.574   4.435  1.00 16.110          O  
ATOM     79  H   ASP A   6       4.360   2.888   6.241  1.00 14.240          H  
ATOM     80  HA  ASP A   6       4.908   0.199   6.984  1.00 13.630          H  
ATOM     81 1HB  ASP A   6       6.628   2.646   6.581  1.00 19.330          H  
ATOM     82 2HB  ASP A   6       7.358   1.147   7.107  1.00 19.330          H  
ATOM     83  N   PRO A   7       5.869   0.219   9.436  1.00 10.700          N  
ATOM     84  CA  PRO A   7       6.253   0.180  10.833  1.00 10.530          C  
ATOM     85  C   PRO A   7       7.514   1.004  10.982  1.00 10.300          C  
ATOM     86  O   PRO A   7       8.280   1.119  10.022  1.00 10.360          O  
ATOM     87  CB  PRO A   7       6.484  -1.312  11.091  1.00 15.790          C  
ATOM     88  CG  PRO A   7       6.843  -1.885   9.736  1.00 15.790          C  
ATOM     89  CD  PRO A   7       6.028  -1.078   8.737  1.00 15.790          C  
ATOM     90  HA  PRO A   7       5.439   0.585  11.455  1.00 12.640          H  
ATOM     91 1HB  PRO A   7       7.286  -1.434  11.825  1.00 18.950          H  
ATOM     92 2HB  PRO A   7       5.577  -1.762  11.525  1.00 18.950          H  
ATOM     93 1HG  PRO A   7       7.929  -1.784   9.563  1.00 18.950          H  
ATOM     94 2HG  PRO A   7       6.617  -2.963   9.707  1.00 18.950          H  
ATOM     95 1HD  PRO A   7       6.618  -0.982   7.819  1.00 18.950          H  
ATOM     96 2HD  PRO A   7       5.043  -1.546   8.561  1.00 18.950          H  
ATOM     97  N   THR A   8       7.763   1.528  12.175  1.00 10.260          N  
ATOM     98  CA  THR A   8       8.951   2.333  12.395  1.00 10.320          C  
ATOM     99  C   THR A   8       9.892   1.781  13.458  1.00 10.100          C  
ATOM    100  O   THR A   8       9.514   0.941  14.285  1.00 10.230          O  
ATOM    101  CB  THR A   8       8.535   3.766  12.764  1.00 14.420          C  
ATOM    102  OG1 THR A   8       7.789   3.770  13.989  1.00 14.420          O  
ATOM    103  CG2 THR A   8       7.677   4.349  11.669  1.00 14.420          C  
ATOM    104  H   THR A   8       7.112   1.407  12.940  1.00 12.310          H  
ATOM    105  HA  THR A   8       9.510   2.377  11.461  1.00 12.380          H  
ATOM    106  HB  THR A   8       9.406   4.345  12.894  1.00 17.310          H  
ATOM    107  HG1 THR A   8       7.755   4.702  14.368  1.00 17.310          H  
ATOM    108 1HG2 THR A   8       7.396   5.366  11.935  1.00 17.310          H  
ATOM    109 2HG2 THR A   8       8.244   4.352  10.743  1.00 17.310          H  
ATOM    110 3HG2 THR A   8       6.775   3.756  11.538  1.00 17.310          H  
ATOM    111  N   ARG A   9      11.134   2.281  13.433  1.00 10.020          N  
ATOM    112  CA  ARG A   9      12.173   1.906  14.383  1.00 10.060          C  
ATOM    113  C   ARG A   9      12.862   3.167  14.908  1.00  9.980          C  
ATOM    114  O   ARG A   9      13.119   4.074  14.121  1.00  9.940          O  
ATOM    115  CB  ARG A   9      13.189   0.991  13.701  1.00 14.070          C  
ATOM    116  CG  ARG A   9      12.629  -0.350  13.223  1.00 14.070          C  
ATOM    117  CD  ARG A   9      12.286  -1.255  14.358  1.00 14.070          C  
ATOM    118  NE  ARG A   9      11.823  -2.542  13.891  1.00 14.070          N  
ATOM    119  CZ  ARG A   9      10.540  -2.850  13.577  1.00 14.070          C  
ATOM    120  NH1 ARG A   9       9.564  -1.956  13.667  1.00 14.070          N  
ATOM    121  NH2 ARG A   9      10.259  -4.081  13.169  1.00 14.070          N  
ATOM    122  H   ARG A   9      11.365   2.940  12.699  1.00 12.020          H  
ATOM    123  HA  ARG A   9      11.693   1.380  15.196  1.00 12.070          H  
ATOM    124 1HB  ARG A   9      13.592   1.502  12.827  1.00 16.880          H  
ATOM    125 2HB  ARG A   9      14.027   0.785  14.357  1.00 16.880          H  
ATOM    126 1HG  ARG A   9      11.738  -0.193  12.626  1.00 16.880          H  
ATOM    127 2HG  ARG A   9      13.379  -0.852  12.615  1.00 16.880          H  
ATOM    128 1HD  ARG A   9      13.179  -1.417  14.963  1.00 16.880          H  
ATOM    129 2HD  ARG A   9      11.511  -0.824  14.979  1.00 16.880          H  
ATOM    130  HE  ARG A   9      12.515  -3.275  13.800  1.00 16.880          H  
ATOM    131 1HH1 ARG A   9       9.731  -0.981  13.973  1.00 16.880          H  
ATOM    132 2HH1 ARG A   9       8.625  -2.222  13.432  1.00 16.880          H  
ATOM    133 1HH2 ARG A   9      10.995  -4.770  13.095  1.00 16.880          H  
ATOM    134 2HH2 ARG A   9       9.311  -4.332  12.931  1.00 16.880          H  
ATOM    135  N   PRO A  10      13.235   3.211  16.202  1.00 10.210          N  
ATOM    136  CA  PRO A  10      13.803   4.349  16.910  1.00 10.260          C  
ATOM    137  C   PRO A  10      15.212   4.698  16.416  1.00 10.050          C  
ATOM    138  O   PRO A  10      15.919   3.807  15.928  1.00 10.060          O  
ATOM    139  CB  PRO A  10      13.821   3.836  18.367  1.00 15.390          C  
ATOM    140  CG  PRO A  10      13.939   2.334  18.257  1.00 15.390          C  
ATOM    141  CD  PRO A  10      13.180   1.956  17.030  1.00 15.390          C  
ATOM    142  HA  PRO A  10      13.107   5.197  16.795  1.00 12.310          H  
ATOM    143 1HB  PRO A  10      14.662   4.262  18.926  1.00 18.470          H  
ATOM    144 2HB  PRO A  10      12.901   4.150  18.885  1.00 18.470          H  
ATOM    145 1HG  PRO A  10      15.006   2.048  18.186  1.00 18.470          H  
ATOM    146 2HG  PRO A  10      13.545   1.851  19.166  1.00 18.470          H  
ATOM    147 1HD  PRO A  10      13.720   1.136  16.549  1.00 18.470          H  
ATOM    148 2HD  PRO A  10      12.167   1.672  17.317  1.00 18.470          H  
ATOM    149  N   PRO A  11      15.681   5.948  16.623  1.00 10.150          N  
ATOM    150  CA  PRO A  11      16.993   6.472  16.250  1.00 10.300          C  
ATOM    151  C   PRO A  11      18.177   5.738  16.879  1.00 10.780          C  
ATOM    152  O   PRO A  11      19.321   5.980  16.509  1.00 11.090          O  
ATOM    153  CB  PRO A  11      16.925   7.925  16.732  1.00 15.450          C  
ATOM    154  CG  PRO A  11      15.894   7.928  17.830  1.00 15.450          C  
ATOM    155  CD  PRO A  11      14.863   6.910  17.407  1.00 15.450          C  
ATOM    156  HA  PRO A  11      17.085   6.434  15.156  1.00 12.360          H  
ATOM    157 1HB  PRO A  11      17.917   8.242  17.089  1.00 18.540          H  
ATOM    158 2HB  PRO A  11      16.679   8.583  15.895  1.00 18.540          H  
ATOM    159 1HG  PRO A  11      16.368   7.676  18.792  1.00 18.540          H  
ATOM    160 2HG  PRO A  11      15.476   8.935  17.952  1.00 18.540          H  
ATOM    161 1HD  PRO A  11      14.445   6.472  18.309  1.00 18.540          H  
ATOM    162 2HD  PRO A  11      14.088   7.360  16.792  1.00 18.540          H  
ATOM    163  N   SER A  12      17.913   4.842  17.833  1.00 11.080          N  
ATOM    164  CA  SER A  12      18.971   4.065  18.439  1.00 11.780          C  
ATOM    165  C   SER A  12      19.454   2.978  17.481  1.00 11.980          C  
ATOM    166  O   SER A  12      20.565   2.460  17.637  1.00 12.200          O  
ATOM    167  CB  SER A  12      18.496   3.459  19.745  1.00 16.210          C  
ATOM    168  OG  SER A  12      17.488   2.513  19.530  1.00 16.210          O  
ATOM    169  H   SER A  12      16.972   4.664  18.146  1.00 13.300          H  
ATOM    170  HA  SER A  12      19.809   4.730  18.652  1.00 14.140          H  
ATOM    171 1HB  SER A  12      19.339   2.987  20.247  1.00 19.450          H  
ATOM    172 2HB  SER A  12      18.125   4.247  20.397  1.00 19.450          H  
ATOM    173  HG  SER A  12      17.318   2.110  20.388  1.00 19.450          H  
ATOM    174  N   THR A  13      18.628   2.636  16.472  1.00 12.110          N  
ATOM    175  CA  THR A  13      19.016   1.636  15.488  1.00 12.520          C  
ATOM    176  C   THR A  13      18.898   2.205  14.070  1.00 12.410          C  
ATOM    177  O   THR A  13      19.544   1.712  13.142  1.00 12.680          O  
ATOM    178  CB  THR A  13      18.148   0.359  15.588  1.00 17.360          C  
ATOM    179  OG1 THR A  13      16.777   0.669  15.273  1.00 17.360          O  
ATOM    180  CG2 THR A  13      18.211  -0.181  17.013  1.00 17.360          C  
ATOM    181  H   THR A  13      17.710   3.072  16.388  1.00 14.530          H  
ATOM    182  HA  THR A  13      20.056   1.363  15.656  1.00 15.020          H  
ATOM    183  HB  THR A  13      18.518  -0.394  14.896  1.00 20.840          H  
ATOM    184  HG1 THR A  13      16.675   0.730  14.318  1.00 20.840          H  
ATOM    185 1HG2 THR A  13      17.604  -1.079  17.086  1.00 20.840          H  
ATOM    186 2HG2 THR A  13      19.246  -0.416  17.263  1.00 20.840          H  
ATOM    187 3HG2 THR A  13      17.833   0.564  17.705  1.00 20.840          H  
ATOM    188  N   ASP A  14      18.084   3.255  13.894  1.00 12.210          N  
ATOM    189  CA  ASP A  14      17.893   3.835  12.565  1.00 12.310          C  
ATOM    190  C   ASP A  14      18.863   5.001  12.319  1.00 11.930          C  
ATOM    191  O   ASP A  14      18.654   6.109  12.811  1.00 11.850          O  
ATOM    192  CB  ASP A  14      16.459   4.354  12.355  1.00 17.190          C  
ATOM    193  CG  ASP A  14      16.276   4.859  10.900  1.00 17.190          C  
ATOM    194  OD1 ASP A  14      17.210   4.658  10.129  1.00 17.190          O  
ATOM    195  OD2 ASP A  14      15.269   5.449  10.560  1.00 17.190          O  
ATOM    196  H   ASP A  14      17.542   3.612  14.680  1.00 14.650          H  
ATOM    197  HA  ASP A  14      18.092   3.065  11.820  1.00 14.770          H  
ATOM    198 1HB  ASP A  14      15.737   3.560  12.568  1.00 20.630          H  
ATOM    199 2HB  ASP A  14      16.257   5.167  13.052  1.00 20.630          H  
ATOM    200  N   ASP A  15      19.950   4.770  11.580  1.00 11.890          N  
ATOM    201  CA  ASP A  15      20.925   5.819  11.349  1.00 11.800          C  
ATOM    202  C   ASP A  15      20.690   6.542  10.016  1.00 11.240          C  
ATOM    203  O   ASP A  15      21.436   7.451   9.631  1.00 11.180          O  
ATOM    204  CB  ASP A  15      22.328   5.225  11.445  1.00 16.560          C  
ATOM    205  CG  ASP A  15      22.519   4.090  10.466  1.00 16.560          C  
ATOM    206  OD1 ASP A  15      21.512   3.617   9.960  1.00 16.560          O  
ATOM    207  OD2 ASP A  15      23.635   3.687  10.234  1.00 16.560          O  
ATOM    208  H   ASP A  15      20.130   3.854  11.149  1.00 14.270          H  
ATOM    209  HA  ASP A  15      20.830   6.554  12.149  1.00 14.160          H  
ATOM    210 1HB  ASP A  15      23.072   5.997  11.245  1.00 19.870          H  
ATOM    211 2HB  ASP A  15      22.497   4.854  12.457  1.00 19.870          H  
ATOM    212  N   SER A  16      19.569   6.235   9.355  1.00 11.040          N  
ATOM    213  CA  SER A  16      19.249   6.868   8.078  1.00 10.770          C  
ATOM    214  C   SER A  16      18.666   8.252   8.333  1.00 10.420          C  
ATOM    215  O   SER A  16      18.541   9.080   7.432  1.00 10.530          O  
ATOM    216  CB  SER A  16      18.328   6.005   7.247  1.00 15.190          C  
ATOM    217  OG  SER A  16      17.075   5.927   7.807  1.00 15.190          O  
ATOM    218  H   SER A  16      18.929   5.513   9.724  1.00 13.250          H  
ATOM    219  HA  SER A  16      20.175   6.990   7.513  1.00 12.920          H  
ATOM    220 1HB  SER A  16      18.254   6.420   6.245  1.00 18.220          H  
ATOM    221 2HB  SER A  16      18.750   5.004   7.159  1.00 18.220          H  
ATOM    222  HG  SER A  16      17.152   5.335   8.575  1.00 18.220          H  
ATOM    223  N   LEU A  17      18.416   8.533   9.607  1.00 10.220          N  
ATOM    224  CA  LEU A  17      17.852   9.771  10.117  1.00 10.120          C  
ATOM    225  C   LEU A  17      18.906  10.873  10.137  1.00 10.390          C  
ATOM    226  O   LEU A  17      18.648  12.013  10.537  1.00 10.520          O  
ATOM    227  CB  LEU A  17      17.290   9.520  11.508  1.00 14.210          C  
ATOM    228  CG  LEU A  17      16.066   8.594  11.592  1.00 14.210          C  
ATOM    229  CD1 LEU A  17      15.849   8.246  13.007  1.00 14.210          C  
ATOM    230  CD2 LEU A  17      14.794   9.305  11.062  1.00 14.210          C  
ATOM    231  H   LEU A  17      18.609   7.791  10.270  1.00 12.260          H  
ATOM    232  HA  LEU A  17      17.051  10.088   9.449  1.00 12.140          H  
ATOM    233 1HB  LEU A  17      18.078   9.079  12.121  1.00 17.050          H  
ATOM    234 2HB  LEU A  17      17.023  10.463  11.936  1.00 17.050          H  
ATOM    235  HG  LEU A  17      16.253   7.691  11.023  1.00 17.050          H  
ATOM    236 1HD1 LEU A  17      15.003   7.582  13.091  1.00 17.050          H  
ATOM    237 2HD1 LEU A  17      16.737   7.752  13.375  1.00 17.050          H  
ATOM    238 3HD1 LEU A  17      15.677   9.142  13.551  1.00 17.050          H  
ATOM    239 1HD2 LEU A  17      13.946   8.631  11.155  1.00 17.050          H  
ATOM    240 2HD2 LEU A  17      14.608  10.203  11.653  1.00 17.050          H  
ATOM    241 3HD2 LEU A  17      14.914   9.579  10.017  1.00 17.050          H  
ATOM    242  N   GLY A  18      20.129  10.534   9.710  1.00 10.700          N  
ATOM    243  CA  GLY A  18      21.152  11.549   9.559  1.00 11.210          C  
ATOM    244  C   GLY A  18      20.877  12.333   8.256  1.00 11.470          C  
ATOM    245  O   GLY A  18      21.486  13.374   8.005  1.00 11.950          O  
ATOM    246  H   GLY A  18      20.354   9.562   9.474  1.00 12.840          H  
ATOM    247 1HA  GLY A  18      21.139  12.224  10.416  1.00 13.450          H  
ATOM    248 2HA  GLY A  18      22.134  11.080   9.516  1.00 13.450          H  
ATOM    249  N   ASP A  19      19.962  11.814   7.417  1.00 11.360          N  
ATOM    250  CA  ASP A  19      19.553  12.439   6.168  1.00 11.810          C  
ATOM    251  C   ASP A  19      18.648  13.637   6.495  1.00 11.670          C  
ATOM    252  O   ASP A  19      17.748  13.485   7.312  1.00 11.420          O  
ATOM    253  CB  ASP A  19      18.784  11.450   5.271  1.00 16.350          C  
ATOM    254  CG  ASP A  19      18.471  12.021   3.849  1.00 16.350          C  
ATOM    255  OD1 ASP A  19      17.821  13.053   3.762  1.00 16.350          O  
ATOM    256  OD2 ASP A  19      18.910  11.438   2.858  1.00 16.350          O  
ATOM    257  H   ASP A  19      19.508  10.929   7.655  1.00 13.630          H  
ATOM    258  HA  ASP A  19      20.447  12.735   5.639  1.00 14.170          H  
ATOM    259 1HB  ASP A  19      19.369  10.535   5.165  1.00 19.620          H  
ATOM    260 2HB  ASP A  19      17.844  11.169   5.764  1.00 19.620          H  
ATOM    261  N   PRO A  20      18.853  14.832   5.908  1.00 12.020          N  
ATOM    262  CA  PRO A  20      18.027  16.029   6.070  1.00 12.140          C  
ATOM    263  C   PRO A  20      16.494  15.836   5.910  1.00 12.430          C  
ATOM    264  O   PRO A  20      15.719  16.662   6.404  1.00 12.530          O  
ATOM    265  CB  PRO A  20      18.573  16.935   4.963  1.00 18.210          C  
ATOM    266  CG  PRO A  20      20.025  16.551   4.849  1.00 18.210          C  
ATOM    267  CD  PRO A  20      20.059  15.054   5.080  1.00 18.210          C  
ATOM    268  HA  PRO A  20      18.267  16.476   7.033  1.00 14.570          H  
ATOM    269 1HB  PRO A  20      18.004  16.772   4.033  1.00 21.850          H  
ATOM    270 2HB  PRO A  20      18.427  17.976   5.242  1.00 21.850          H  
ATOM    271 1HG  PRO A  20      20.425  16.854   3.872  1.00 21.850          H  
ATOM    272 2HG  PRO A  20      20.605  17.104   5.609  1.00 21.850          H  
ATOM    273 1HD  PRO A  20      19.999  14.499   4.143  1.00 21.850          H  
ATOM    274 2HD  PRO A  20      20.973  14.824   5.658  1.00 21.850          H  
ATOM    275  N   ALA A  21      16.068  14.845   5.121  1.00 12.770          N  
ATOM    276  CA  ALA A  21      14.647  14.577   4.874  1.00 13.270          C  
ATOM    277  C   ALA A  21      13.970  13.768   5.988  1.00 12.830          C  
ATOM    278  O   ALA A  21      14.602  12.991   6.699  1.00 13.300          O  
ATOM    279  CB  ALA A  21      14.478  13.818   3.570  1.00 18.380          C  
ATOM    280  H   ALA A  21      16.751  14.196   4.704  1.00 15.320          H  
ATOM    281  HA  ALA A  21      14.138  15.535   4.802  1.00 15.920          H  
ATOM    282 1HB  ALA A  21      13.418  13.649   3.380  1.00 22.050          H  
ATOM    283 2HB  ALA A  21      14.913  14.391   2.755  1.00 22.050          H  
ATOM    284 3HB  ALA A  21      14.993  12.858   3.651  1.00 22.050          H  
ATOM    285  N   LEU A  22      12.649  13.905   6.092  1.00 12.110          N  
ATOM    286  CA  LEU A  22      11.877  13.074   7.012  1.00 11.830          C  
ATOM    287  C   LEU A  22      11.475  11.814   6.258  1.00 11.510          C  
ATOM    288  O   LEU A  22      11.138  11.915   5.077  1.00 11.540          O  
ATOM    289  CB  LEU A  22      10.562  13.777   7.422  1.00 16.670          C  
ATOM    290  CG  LEU A  22      10.630  15.152   8.130  1.00 16.670          C  
ATOM    291  CD1 LEU A  22       9.218  15.678   8.293  1.00 16.670          C  
ATOM    292  CD2 LEU A  22      11.261  15.014   9.447  1.00 16.670          C  
ATOM    293  H   LEU A  22      12.174  14.564   5.498  1.00 14.530          H  
ATOM    294  HA  LEU A  22      12.487  12.805   7.871  1.00 14.200          H  
ATOM    295 1HB  LEU A  22       9.962  13.903   6.526  1.00 20.010          H  
ATOM    296 2HB  LEU A  22      10.016  13.101   8.081  1.00 20.010          H  
ATOM    297  HG  LEU A  22      11.206  15.842   7.535  1.00 20.010          H  
ATOM    298 1HD1 LEU A  22       9.232  16.644   8.786  1.00 20.010          H  
ATOM    299 2HD1 LEU A  22       8.757  15.781   7.312  1.00 20.010          H  
ATOM    300 3HD1 LEU A  22       8.644  14.976   8.891  1.00 20.010          H  
ATOM    301 1HD2 LEU A  22      11.306  15.974   9.944  1.00 20.010          H  
ATOM    302 2HD2 LEU A  22      10.690  14.342  10.044  1.00 20.010          H  
ATOM    303 3HD2 LEU A  22      12.255  14.628   9.305  1.00 20.010          H  
ATOM    304  N   HIS A  23      11.411  10.665   6.936  1.00 11.420          N  
ATOM    305  CA  HIS A  23      10.882   9.460   6.293  1.00 11.390          C  
ATOM    306  C   HIS A  23       9.372   9.668   6.213  1.00 11.330          C  
ATOM    307  O   HIS A  23       8.817  10.373   7.064  1.00 11.620          O  
ATOM    308  CB  HIS A  23      11.148   8.171   7.079  1.00 15.960          C  
ATOM    309  CG  HIS A  23      12.557   7.764   7.303  1.00 15.960          C  
ATOM    310  ND1 HIS A  23      13.494   7.725   6.309  1.00 15.960          N  
ATOM    311  CD2 HIS A  23      13.153   7.261   8.407  1.00 15.960          C  
ATOM    312  CE1 HIS A  23      14.627   7.248   6.808  1.00 15.960          C  
ATOM    313  NE2 HIS A  23      14.422   6.946   8.088  1.00 15.960          N  
ATOM    314  H   HIS A  23      11.749  10.624   7.885  1.00 13.700          H  
ATOM    315  HA  HIS A  23      11.275   9.350   5.282  1.00 13.670          H  
ATOM    316 1HB  HIS A  23      10.651   8.228   8.041  1.00 19.150          H  
ATOM    317 2HB  HIS A  23      10.705   7.353   6.529  1.00 19.150          H  
ATOM    318  HD2 HIS A  23      12.726   7.098   9.365  1.00 19.150          H  
ATOM    319  HE1 HIS A  23      15.550   7.104   6.251  1.00 19.150          H  
ATOM    320  HE2 HIS A  23      15.068   6.509   8.796  1.00 19.150          H  
ATOM    321  N   GLU A  24       8.668   9.042   5.263  1.00 11.160          N  
ATOM    322  CA  GLU A  24       7.228   9.297   5.218  1.00 11.330          C  
ATOM    323  C   GLU A  24       6.487   9.019   6.551  1.00 11.320          C  
ATOM    324  O   GLU A  24       5.628   9.832   6.930  1.00 10.840          O  
ATOM    325  CB  GLU A  24       6.539   8.522   4.077  1.00 15.790          C  
ATOM    326  CG  GLU A  24       7.004   8.842   2.657  1.00 15.790          C  
ATOM    327  CD  GLU A  24       8.185   7.967   2.209  1.00 15.790          C  
ATOM    328  OE1 GLU A  24       9.045   7.702   3.025  1.00 15.790          O  
ATOM    329  OE2 GLU A  24       8.163   7.486   1.085  1.00 15.790          O  
ATOM    330  H   GLU A  24       9.121   8.452   4.557  1.00 13.390          H  
ATOM    331  HA  GLU A  24       7.097  10.353   5.000  1.00 13.600          H  
ATOM    332 1HB  GLU A  24       6.636   7.478   4.192  1.00 18.950          H  
ATOM    333 2HB  GLU A  24       5.470   8.736   4.107  1.00 18.950          H  
ATOM    334 1HG  GLU A  24       6.172   8.737   1.957  1.00 18.950          H  
ATOM    335 2HG  GLU A  24       7.327   9.865   2.644  1.00 18.950          H  
ATOM    336  N   PRO A  25       6.750   7.897   7.292  1.00 12.020          N  
ATOM    337  CA  PRO A  25       6.145   7.629   8.580  1.00 12.270          C  
ATOM    338  C   PRO A  25       6.527   8.657   9.633  1.00 11.860          C  
ATOM    339  O   PRO A  25       5.814   8.820  10.624  1.00 11.720          O  
ATOM    340  CB  PRO A  25       6.743   6.272   8.964  1.00 18.410          C  
ATOM    341  CG  PRO A  25       7.170   5.646   7.682  1.00 18.410          C  
ATOM    342  CD  PRO A  25       7.635   6.792   6.831  1.00 18.410          C  
ATOM    343  HA  PRO A  25       5.053   7.563   8.467  1.00 14.720          H  
ATOM    344 1HB  PRO A  25       7.573   6.425   9.657  1.00 22.090          H  
ATOM    345 2HB  PRO A  25       5.982   5.664   9.488  1.00 22.090          H  
ATOM    346 1HG  PRO A  25       7.961   4.898   7.866  1.00 22.090          H  
ATOM    347 2HG  PRO A  25       6.327   5.098   7.249  1.00 22.090          H  
ATOM    348 1HD  PRO A  25       8.642   6.989   7.092  1.00 22.090          H  
ATOM    349 2HD  PRO A  25       7.521   6.516   5.798  1.00 22.090          H  
ATOM    350  N   LEU A  26       7.669   9.332   9.447  1.00 11.840          N  
ATOM    351  CA  LEU A  26       8.075  10.295  10.432  1.00 11.690          C  
ATOM    352  C   LEU A  26       7.178  11.465  10.332  1.00 11.200          C  
ATOM    353  O   LEU A  26       6.613  11.886  11.324  1.00 11.160          O  
ATOM    354  CB  LEU A  26       9.547  10.703  10.309  1.00 16.430          C  
ATOM    355  CG  LEU A  26      10.056  11.781  11.308  1.00 16.430          C  
ATOM    356  CD1 LEU A  26       9.797  11.363  12.723  1.00 16.430          C  
ATOM    357  CD2 LEU A  26      11.581  11.919  11.127  1.00 16.430          C  
ATOM    358  H   LEU A  26       8.225   9.247   8.605  1.00 14.210          H  
ATOM    359  HA  LEU A  26       7.935   9.839  11.409  1.00 14.030          H  
ATOM    360 1HB  LEU A  26      10.163   9.847  10.430  1.00 19.710          H  
ATOM    361 2HB  LEU A  26       9.704  11.091   9.311  1.00 19.710          H  
ATOM    362  HG  LEU A  26       9.558  12.725  11.126  1.00 19.710          H  
ATOM    363 1HD1 LEU A  26      10.200  12.114  13.402  1.00 19.710          H  
ATOM    364 2HD1 LEU A  26       8.732  11.255  12.918  1.00 19.710          H  
ATOM    365 3HD1 LEU A  26      10.279  10.447  12.880  1.00 19.710          H  
ATOM    366 1HD2 LEU A  26      11.955  12.665  11.825  1.00 19.710          H  
ATOM    367 2HD2 LEU A  26      12.058  10.960  11.335  1.00 19.710          H  
ATOM    368 3HD2 LEU A  26      11.811  12.220  10.117  1.00 19.710          H  
ATOM    369  N   TRP A  27       6.968  11.946   9.110  1.00 11.030          N  
ATOM    370  CA  TRP A  27       6.121  13.114   8.957  1.00 10.820          C  
ATOM    371  C   TRP A  27       4.759  12.830   9.555  1.00 10.750          C  
ATOM    372  O   TRP A  27       4.210  13.648  10.292  1.00 10.780          O  
ATOM    373  CB  TRP A  27       5.968  13.535   7.499  1.00 15.230          C  
ATOM    374  CG  TRP A  27       5.058  14.722   7.368  1.00 15.230          C  
ATOM    375  CD1 TRP A  27       5.417  16.032   7.484  1.00 15.230          C  
ATOM    376  CD2 TRP A  27       3.623  14.720   7.110  1.00 15.230          C  
ATOM    377  NE1 TRP A  27       4.322  16.838   7.328  1.00 15.230          N  
ATOM    378  CE2 TRP A  27       3.215  16.052   7.102  1.00 15.230          C  
ATOM    379  CE3 TRP A  27       2.668  13.706   6.897  1.00 15.230          C  
ATOM    380  CZ2 TRP A  27       1.895  16.408   6.896  1.00 15.230          C  
ATOM    381  CZ3 TRP A  27       1.354  14.066   6.694  1.00 15.230          C  
ATOM    382  CH2 TRP A  27       0.979  15.383   6.696  1.00 15.230          C  
ATOM    383  H   TRP A  27       7.453  11.509   8.319  1.00 13.240          H  
ATOM    384  HA  TRP A  27       6.566  13.939   9.506  1.00 12.980          H  
ATOM    385 1HB  TRP A  27       6.943  13.789   7.090  1.00 18.280          H  
ATOM    386 2HB  TRP A  27       5.567  12.706   6.913  1.00 18.280          H  
ATOM    387  HD1 TRP A  27       6.422  16.389   7.684  1.00 18.280          H  
ATOM    388  HE1 TRP A  27       4.318  17.851   7.381  1.00 18.280          H  
ATOM    389  HE3 TRP A  27       2.962  12.660   6.898  1.00 18.280          H  
ATOM    390  HZ2 TRP A  27       1.561  17.453   6.886  1.00 18.280          H  
ATOM    391  HZ3 TRP A  27       0.626  13.280   6.533  1.00 18.280          H  
ATOM    392  HH2 TRP A  27      -0.063  15.643   6.530  1.00 18.280          H  
ATOM    393  N   ALA A  28       4.201  11.659   9.251  1.00 10.880          N  
ATOM    394  CA  ALA A  28       2.887  11.330   9.775  1.00 11.070          C  
ATOM    395  C   ALA A  28       2.875  11.347  11.309  1.00 11.140          C  
ATOM    396  O   ALA A  28       1.945  11.862  11.940  1.00 11.380          O  
ATOM    397  CB  ALA A  28       2.474   9.961   9.269  1.00 15.420          C  
ATOM    398  H   ALA A  28       4.690  11.013   8.622  1.00 13.060          H  
ATOM    399  HA  ALA A  28       2.185  12.078   9.420  1.00 13.280          H  
ATOM    400 1HB  ALA A  28       1.479   9.716   9.635  1.00 18.510          H  
ATOM    401 2HB  ALA A  28       2.476   9.969   8.185  1.00 18.510          H  
ATOM    402 3HB  ALA A  28       3.186   9.216   9.628  1.00 18.510          H  
ATOM    403  N   ASN A  29       3.954  10.912  11.938  1.00 11.140          N  
ATOM    404  CA  ASN A  29       3.974  10.866  13.384  1.00 11.410          C  
ATOM    405  C   ASN A  29       4.317  12.201  14.036  1.00 11.170          C  
ATOM    406  O   ASN A  29       4.393  12.283  15.270  1.00 11.450          O  
ATOM    407  CB  ASN A  29       4.907   9.774  13.847  1.00 15.870          C  
ATOM    408  CG  ASN A  29       4.330   8.404  13.581  1.00 15.870          C  
ATOM    409  OD1 ASN A  29       3.108   8.197  13.627  1.00 15.870          O  
ATOM    410  ND2 ASN A  29       5.182   7.462  13.301  1.00 15.870          N  
ATOM    411  H   ASN A  29       4.738  10.506  11.411  1.00 13.370          H  
ATOM    412  HA  ASN A  29       2.976  10.603  13.721  1.00 13.690          H  
ATOM    413 1HB  ASN A  29       5.865   9.866  13.324  1.00 19.040          H  
ATOM    414 2HB  ASN A  29       5.095   9.879  14.911  1.00 19.040          H  
ATOM    415 1HD2 ASN A  29       4.861   6.535  13.113  1.00 19.040          H  
ATOM    416 2HD2 ASN A  29       6.162   7.673  13.255  1.00 19.040          H  
ATOM    417  N   LEU A  30       4.512  13.253  13.234  1.00 10.840          N  
ATOM    418  CA  LEU A  30       4.796  14.554  13.797  1.00 10.880          C  
ATOM    419  C   LEU A  30       3.527  15.373  13.901  1.00 10.930          C  
ATOM    420  O   LEU A  30       3.563  16.511  14.366  1.00 11.240          O  
ATOM    421  CB  LEU A  30       5.836  15.316  12.971  1.00 15.220          C  
ATOM    422  CG  LEU A  30       7.211  14.648  12.837  1.00 15.220          C  
ATOM    423  CD1 LEU A  30       8.083  15.495  11.965  1.00 15.220          C  
ATOM    424  CD2 LEU A  30       7.822  14.376  14.187  1.00 15.220          C  
ATOM    425  H   LEU A  30       4.421  13.168  12.214  1.00 13.010          H  
ATOM    426  HA  LEU A  30       5.164  14.421  14.802  1.00 13.060          H  
ATOM    427 1HB  LEU A  30       5.433  15.430  11.959  1.00 18.260          H  
ATOM    428 2HB  LEU A  30       5.976  16.303  13.401  1.00 18.260          H  
ATOM    429  HG  LEU A  30       7.096  13.756  12.363  1.00 18.260          H  
ATOM    430 1HD1 LEU A  30       9.045  15.012  11.824  1.00 18.260          H  
ATOM    431 2HD1 LEU A  30       7.605  15.632  10.999  1.00 18.260          H  
ATOM    432 3HD1 LEU A  30       8.217  16.444  12.441  1.00 18.260          H  
ATOM    433 1HD2 LEU A  30       8.763  13.881  14.038  1.00 18.260          H  
ATOM    434 2HD2 LEU A  30       7.971  15.310  14.728  1.00 18.260          H  
ATOM    435 3HD2 LEU A  30       7.186  13.725  14.760  1.00 18.260          H  
ATOM    436  N   ASN A  31       2.408  14.838  13.416  1.00 10.850          N  
ATOM    437  CA  ASN A  31       1.153  15.563  13.513  1.00 11.110          C  
ATOM    438  C   ASN A  31       0.618  15.329  14.918  1.00 10.600          C  
ATOM    439  O   ASN A  31       0.556  14.179  15.338  1.00 10.200          O  
ATOM    440  CB  ASN A  31       0.129  15.103  12.489  1.00 15.450          C  
ATOM    441  CG  ASN A  31      -1.130  16.006  12.451  1.00 15.450          C  
ATOM    442  OD1 ASN A  31      -1.963  16.071  13.399  1.00 15.450          O  
ATOM    443  ND2 ASN A  31      -1.261  16.720  11.355  1.00 15.450          N  
ATOM    444  H   ASN A  31       2.417  13.896  13.004  1.00 13.020          H  
ATOM    445  HA  ASN A  31       1.351  16.615  13.344  1.00 13.330          H  
ATOM    446 1HB  ASN A  31       0.587  15.086  11.499  1.00 18.540          H  
ATOM    447 2HB  ASN A  31      -0.177  14.082  12.728  1.00 18.540          H  
ATOM    448 1HD2 ASN A  31      -2.039  17.344  11.243  1.00 18.540          H  
ATOM    449 2HD2 ASN A  31      -0.580  16.651  10.622  1.00 18.540          H  
ATOM    450  N   PRO A  32       0.182  16.346  15.676  1.00 10.790          N  
ATOM    451  CA  PRO A  32      -0.394  16.186  17.001  1.00 10.570          C  
ATOM    452  C   PRO A  32      -1.451  15.086  17.097  1.00 10.620          C  
ATOM    453  O   PRO A  32      -1.492  14.366  18.088  1.00 10.590          O  
ATOM    454  CB  PRO A  32      -1.002  17.569  17.247  1.00 15.860          C  
ATOM    455  CG  PRO A  32      -0.088  18.513  16.489  1.00 15.860          C  
ATOM    456  CD  PRO A  32       0.315  17.756  15.238  1.00 15.860          C  
ATOM    457  HA  PRO A  32       0.404  16.000  17.718  1.00 12.680          H  
ATOM    458 1HB  PRO A  32      -2.045  17.593  16.887  1.00 19.030          H  
ATOM    459 2HB  PRO A  32      -1.030  17.779  18.328  1.00 19.030          H  
ATOM    460 1HG  PRO A  32      -0.624  19.448  16.267  1.00 19.030          H  
ATOM    461 2HG  PRO A  32       0.783  18.789  17.118  1.00 19.030          H  
ATOM    462 1HD  PRO A  32      -0.349  17.996  14.400  1.00 19.030          H  
ATOM    463 2HD  PRO A  32       1.369  17.993  15.034  1.00 19.030          H  
ATOM    464  N   HIS A  33      -2.229  14.850  16.043  1.00 10.910          N  
ATOM    465  CA  HIS A  33      -3.277  13.839  16.095  1.00 11.030          C  
ATOM    466  C   HIS A  33      -2.746  12.417  16.194  1.00 10.870          C  
ATOM    467  O   HIS A  33      -3.432  11.518  16.672  1.00 11.210          O  
ATOM    468  CB  HIS A  33      -4.189  13.995  14.890  1.00 15.390          C  
ATOM    469  CG  HIS A  33      -5.013  15.205  15.022  1.00 15.390          C  
ATOM    470  ND1 HIS A  33      -4.536  16.453  14.708  1.00 15.390          N  
ATOM    471  CD2 HIS A  33      -6.278  15.380  15.466  1.00 15.390          C  
ATOM    472  CE1 HIS A  33      -5.474  17.353  14.954  1.00 15.390          C  
ATOM    473  NE2 HIS A  33      -6.543  16.725  15.416  1.00 15.390          N  
ATOM    474  H   HIS A  33      -2.162  15.400  15.188  1.00 13.090          H  
ATOM    475  HA  HIS A  33      -3.890  14.019  16.977  1.00 13.240          H  
ATOM    476 1HB  HIS A  33      -3.591  14.076  13.981  1.00 18.470          H  
ATOM    477 2HB  HIS A  33      -4.817  13.140  14.783  1.00 18.470          H  
ATOM    478  HD1 HIS A  33      -3.705  16.611  14.139  1.00 18.470          H  
ATOM    479  HD2 HIS A  33      -7.034  14.688  15.829  1.00 18.470          H  
ATOM    480  HE1 HIS A  33      -5.289  18.410  14.770  1.00 18.470          H  
ATOM    481  N   SER A  34      -1.490  12.211  15.839  1.00 10.590          N  
ATOM    482  CA  SER A  34      -0.902  10.886  15.850  1.00 10.700          C  
ATOM    483  C   SER A  34      -0.575  10.475  17.288  1.00 10.650          C  
ATOM    484  O   SER A  34      -0.223   9.325  17.557  1.00 10.520          O  
ATOM    485  CB  SER A  34       0.341  10.874  14.973  1.00 14.940          C  
ATOM    486  OG  SER A  34       0.012  11.133  13.619  1.00 14.940          O  
ATOM    487  H   SER A  34      -0.900  12.985  15.525  1.00 12.710          H  
ATOM    488  HA  SER A  34      -1.628  10.184  15.446  1.00 12.840          H  
ATOM    489 1HB  SER A  34       1.045  11.628  15.328  1.00 17.920          H  
ATOM    490 2HB  SER A  34       0.833   9.906  15.048  1.00 17.920          H  
ATOM    491  HG  SER A  34       0.856  11.232  13.134  1.00 17.920          H  
ATOM    492  N   SER A  35      -0.697  11.425  18.222  1.00 10.950          N  
ATOM    493  CA  SER A  35      -0.454  11.203  19.634  1.00 11.190          C  
ATOM    494  C   SER A  35      -1.729  10.811  20.378  1.00 10.950          C  
ATOM    495  O   SER A  35      -1.690  10.614  21.587  1.00 11.240          O  
ATOM    496  CB  SER A  35       0.101  12.458  20.285  1.00 15.570          C  
ATOM    497  OG  SER A  35       1.351  12.817  19.748  1.00 15.570          O  
ATOM    498  H   SER A  35      -0.975  12.370  17.951  1.00 13.140          H  
ATOM    499  HA  SER A  35       0.269  10.396  19.740  1.00 13.430          H  
ATOM    500 1HB  SER A  35      -0.601  13.272  20.145  1.00 18.680          H  
ATOM    501 2HB  SER A  35       0.190  12.302  21.352  1.00 18.680          H  
ATOM    502  HG  SER A  35       1.604  13.600  20.228  1.00 18.680          H  
ATOM    503  N   TYR A  36      -2.876  10.726  19.693  1.00 10.630          N  
ATOM    504  CA  TYR A  36      -4.109  10.414  20.412  1.00 10.640          C  
ATOM    505  C   TYR A  36      -4.769   9.138  19.917  1.00 10.320          C  
ATOM    506  O   TYR A  36      -4.910   8.936  18.708  1.00 10.090          O  
ATOM    507  CB  TYR A  36      -5.087  11.582  20.252  1.00 14.890          C  
ATOM    508  CG  TYR A  36      -4.619  12.887  20.872  1.00 14.890          C  
ATOM    509  CD1 TYR A  36      -3.768  13.709  20.165  1.00 14.890          C  
ATOM    510  CD2 TYR A  36      -5.059  13.274  22.125  1.00 14.890          C  
ATOM    511  CE1 TYR A  36      -3.338  14.906  20.705  1.00 14.890          C  
ATOM    512  CE2 TYR A  36      -4.633  14.478  22.663  1.00 14.890          C  
ATOM    513  CZ  TYR A  36      -3.773  15.286  21.957  1.00 14.890          C  
ATOM    514  OH  TYR A  36      -3.355  16.483  22.488  1.00 14.890          O  
ATOM    515  H   TYR A  36      -2.903  10.895  18.682  1.00 12.760          H  
ATOM    516  HA  TYR A  36      -3.883  10.283  21.466  1.00 12.770          H  
ATOM    517 1HB  TYR A  36      -5.253  11.761  19.188  1.00 17.870          H  
ATOM    518 2HB  TYR A  36      -6.046  11.317  20.694  1.00 17.870          H  
ATOM    519  HD1 TYR A  36      -3.430  13.406  19.184  1.00 17.870          H  
ATOM    520  HD2 TYR A  36      -5.739  12.636  22.688  1.00 17.870          H  
ATOM    521  HE1 TYR A  36      -2.660  15.545  20.139  1.00 17.870          H  
ATOM    522  HE2 TYR A  36      -4.977  14.787  23.647  1.00 17.870          H  
ATOM    523  HH  TYR A  36      -2.716  16.900  21.891  1.00 17.870          H  
ATOM    524  N   THR A  37      -5.292   8.334  20.852  1.00 10.520          N  
ATOM    525  CA  THR A  37      -5.983   7.090  20.473  1.00 10.450          C  
ATOM    526  C   THR A  37      -7.202   7.336  19.625  1.00 10.260          C  
ATOM    527  O   THR A  37      -7.443   6.630  18.646  1.00 10.240          O  
ATOM    528  CB  THR A  37      -6.546   6.345  21.695  1.00 14.660          C  
ATOM    529  OG1 THR A  37      -7.450   7.225  22.385  1.00 14.660          O  
ATOM    530  CG2 THR A  37      -5.476   5.883  22.607  1.00 14.660          C  
ATOM    531  H   THR A  37      -5.102   8.558  21.835  1.00 12.620          H  
ATOM    532  HA  THR A  37      -5.290   6.453  19.923  1.00 12.540          H  
ATOM    533  HB  THR A  37      -7.108   5.487  21.351  1.00 17.590          H  
ATOM    534  HG1 THR A  37      -7.944   6.711  23.035  1.00 17.590          H  
ATOM    535 1HG2 THR A  37      -5.912   5.354  23.453  1.00 17.590          H  
ATOM    536 2HG2 THR A  37      -4.828   5.210  22.059  1.00 17.590          H  
ATOM    537 3HG2 THR A  37      -4.912   6.727  22.967  1.00 17.590          H  
ATOM    538  N   SER A  38      -7.943   8.377  19.958  1.00 10.330          N  
ATOM    539  CA  SER A  38      -9.163   8.662  19.230  1.00 10.340          C  
ATOM    540  C   SER A  38      -8.884   8.960  17.775  1.00 10.220          C  
ATOM    541  O   SER A  38      -9.514   8.385  16.877  1.00 10.320          O  
ATOM    542  CB  SER A  38      -9.874   9.840  19.859  1.00 14.470          C  
ATOM    543  OG  SER A  38     -11.038  10.150  19.154  1.00 14.470          O  
ATOM    544  H   SER A  38      -7.675   8.910  20.774  1.00 12.400          H  
ATOM    545  HA  SER A  38      -9.809   7.784  19.287  1.00 12.410          H  
ATOM    546 1HB  SER A  38     -10.121   9.604  20.893  1.00 17.370          H  
ATOM    547 2HB  SER A  38      -9.211  10.702  19.869  1.00 17.370          H  
ATOM    548  HG  SER A  38     -11.446  10.883  19.620  1.00 17.370          H  
ATOM    549  N   ALA A  39      -7.949   9.882  17.542  1.00 10.230          N  
ATOM    550  CA  ALA A  39      -7.595  10.290  16.198  1.00 10.410          C  
ATOM    551  C   ALA A  39      -6.920   9.179  15.401  1.00 10.380          C  
ATOM    552  O   ALA A  39      -7.118   9.083  14.186  1.00 10.720          O  
ATOM    553  CB  ALA A  39      -6.710  11.502  16.238  1.00 14.500          C  
ATOM    554  H   ALA A  39      -7.471  10.293  18.333  1.00 12.280          H  
ATOM    555  HA  ALA A  39      -8.514  10.547  15.695  1.00 12.490          H  
ATOM    556 1HB  ALA A  39      -6.507  11.804  15.225  1.00 17.400          H  
ATOM    557 2HB  ALA A  39      -7.212  12.306  16.771  1.00 17.400          H  
ATOM    558 3HB  ALA A  39      -5.792  11.246  16.744  1.00 17.400          H  
ATOM    559  N   MET A  40      -6.092   8.357  16.068  1.00 10.210          N  
ATOM    560  CA  MET A  40      -5.393   7.257  15.404  1.00 10.440          C  
ATOM    561  C   MET A  40      -6.344   6.148  14.960  1.00 10.560          C  
ATOM    562  O   MET A  40      -6.160   5.547  13.900  1.00 10.910          O  
ATOM    563  CB  MET A  40      -4.338   6.674  16.346  1.00 14.520          C  
ATOM    564  CG  MET A  40      -3.445   5.555  15.755  1.00 14.520          C  
ATOM    565  SD  MET A  40      -2.458   6.065  14.340  1.00 14.520          S  
ATOM    566  CE  MET A  40      -1.134   6.991  15.120  1.00 14.520          C  
ATOM    567  H   MET A  40      -5.906   8.513  17.063  1.00 12.250          H  
ATOM    568  HA  MET A  40      -4.903   7.656  14.516  1.00 12.530          H  
ATOM    569 1HB  MET A  40      -3.702   7.481  16.711  1.00 17.430          H  
ATOM    570 2HB  MET A  40      -4.847   6.258  17.219  1.00 17.430          H  
ATOM    571 1HG  MET A  40      -2.769   5.204  16.532  1.00 17.430          H  
ATOM    572 2HG  MET A  40      -4.071   4.715  15.449  1.00 17.430          H  
ATOM    573 1HE  MET A  40      -0.454   7.373  14.356  1.00 17.430          H  
ATOM    574 2HE  MET A  40      -1.549   7.825  15.678  1.00 17.430          H  
ATOM    575 3HE  MET A  40      -0.583   6.345  15.802  1.00 17.430          H  
ATOM    576  N   MET A  41      -7.352   5.857  15.786  1.00 10.470          N  
ATOM    577  CA  MET A  41      -8.317   4.809  15.488  1.00 10.770          C  
ATOM    578  C   MET A  41      -9.399   5.286  14.513  1.00 10.920          C  
ATOM    579  O   MET A  41      -9.893   4.510  13.690  1.00 11.230          O  
ATOM    580  CB  MET A  41      -8.930   4.343  16.802  1.00 14.960          C  
ATOM    581  CG  MET A  41      -7.931   3.630  17.713  1.00 14.960          C  
ATOM    582  SD  MET A  41      -8.612   3.198  19.325  1.00 14.960          S  
ATOM    583  CE  MET A  41      -7.108   2.716  20.180  1.00 14.960          C  
ATOM    584  H   MET A  41      -7.420   6.345  16.683  1.00 12.560          H  
ATOM    585  HA  MET A  41      -7.790   3.978  15.021  1.00 12.920          H  
ATOM    586 1HB  MET A  41      -9.318   5.211  17.342  1.00 17.950          H  
ATOM    587 2HB  MET A  41      -9.765   3.675  16.602  1.00 17.950          H  
ATOM    588 1HG  MET A  41      -7.597   2.717  17.225  1.00 17.950          H  
ATOM    589 2HG  MET A  41      -7.061   4.267  17.866  1.00 17.950          H  
ATOM    590 1HE  MET A  41      -7.347   2.424  21.202  1.00 17.950          H  
ATOM    591 2HE  MET A  41      -6.649   1.875  19.659  1.00 17.950          H  
ATOM    592 3HE  MET A  41      -6.410   3.553  20.193  1.00 17.950          H  
ATOM    593  N   SER A  42      -9.780   6.556  14.621  1.00 10.890          N  
ATOM    594  CA  SER A  42     -10.800   7.158  13.785  1.00 11.260          C  
ATOM    595  C   SER A  42     -10.139   7.588  12.472  1.00 11.200          C  
ATOM    596  O   SER A  42      -8.923   7.656  12.402  1.00 10.720          O  
ATOM    597  CB  SER A  42     -11.374   8.368  14.498  1.00 15.620          C  
ATOM    598  OG  SER A  42     -11.962   8.002  15.712  1.00 15.620          O  
ATOM    599  H   SER A  42      -9.364   7.152  15.337  1.00 13.070          H  
ATOM    600  HA  SER A  42     -11.576   6.420  13.612  1.00 13.510          H  
ATOM    601 1HB  SER A  42     -10.576   9.082  14.677  1.00 18.740          H  
ATOM    602 2HB  SER A  42     -12.109   8.857  13.880  1.00 18.740          H  
ATOM    603  HG  SER A  42     -11.213   7.960  16.351  1.00 18.740          H  
ATOM    604  N   PRO A  43     -10.881   7.881  11.394  1.00 11.830          N  
ATOM    605  CA  PRO A  43     -10.337   8.457  10.165  1.00 12.040          C  
ATOM    606  C   PRO A  43      -9.652   9.829  10.372  1.00 11.920          C  
ATOM    607  O   PRO A  43      -8.806  10.218   9.551  1.00 11.860          O  
ATOM    608  CB  PRO A  43     -11.597   8.612   9.300  1.00 18.060          C  
ATOM    609  CG  PRO A  43     -12.570   7.568   9.830  1.00 18.060          C  
ATOM    610  CD  PRO A  43     -12.312   7.506  11.320  1.00 18.060          C  
ATOM    611  HA  PRO A  43      -9.636   7.741   9.715  1.00 14.450          H  
ATOM    612 1HB  PRO A  43     -11.988   9.646   9.377  1.00 21.670          H  
ATOM    613 2HB  PRO A  43     -11.344   8.454   8.242  1.00 21.670          H  
ATOM    614 1HG  PRO A  43     -13.604   7.867   9.589  1.00 21.670          H  
ATOM    615 2HG  PRO A  43     -12.397   6.603   9.328  1.00 21.670          H  
ATOM    616 1HD  PRO A  43     -12.953   8.224  11.846  1.00 21.670          H  
ATOM    617 2HD  PRO A  43     -12.479   6.470  11.648  1.00 21.670          H  
ATOM    618  N   ILE A  44     -10.009  10.506  11.474  1.00 12.030          N  
ATOM    619  CA  ILE A  44      -9.547  11.839  11.869  1.00 12.170          C  
ATOM    620  C   ILE A  44      -8.085  12.110  11.608  1.00 11.320          C  
ATOM    621  O   ILE A  44      -7.767  13.071  10.912  1.00 11.360          O  
ATOM    622  CB  ILE A  44      -9.789  12.074  13.369  1.00 16.980          C  
ATOM    623  CG1 ILE A  44     -11.297  12.152  13.649  1.00 16.980          C  
ATOM    624  CG2 ILE A  44      -9.055  13.391  13.848  1.00 16.980          C  
ATOM    625  CD1 ILE A  44     -11.652  12.074  15.130  1.00 16.980          C  
ATOM    626  H   ILE A  44     -10.689  10.071  12.069  1.00 14.440          H  
ATOM    627  HA  ILE A  44     -10.131  12.569  11.308  1.00 14.600          H  
ATOM    628  HB  ILE A  44      -9.417  11.231  13.900  1.00 20.380          H  
ATOM    629 1HG1 ILE A  44     -11.685  13.090  13.245  1.00 20.380          H  
ATOM    630 2HG1 ILE A  44     -11.792  11.333  13.139  1.00 20.380          H  
ATOM    631 1HG2 ILE A  44      -9.217  13.546  14.904  1.00 20.380          H  
ATOM    632 2HG2 ILE A  44      -7.984  13.346  13.686  1.00 20.380          H  
ATOM    633 3HG2 ILE A  44      -9.454  14.245  13.295  1.00 20.380          H  
ATOM    634 1HD1 ILE A  44     -12.735  12.126  15.240  1.00 20.380          H  
ATOM    635 2HD1 ILE A  44     -11.297  11.137  15.554  1.00 20.380          H  
ATOM    636 3HD1 ILE A  44     -11.208  12.895  15.677  1.00 20.380          H  
ATOM    637  N   MET A  45      -7.172  11.300  12.143  1.00 10.670          N  
ATOM    638  CA  MET A  45      -5.765  11.606  11.929  1.00 10.000          C  
ATOM    639  C   MET A  45      -5.423  11.839  10.456  1.00  9.540          C  
ATOM    640  O   MET A  45      -4.625  12.731  10.144  1.00  9.220          O  
ATOM    641  CB  MET A  45      -4.897  10.489  12.474  1.00 14.270          C  
ATOM    642  CG  MET A  45      -3.429  10.709  12.283  1.00 14.270          C  
ATOM    643  SD  MET A  45      -2.460   9.314  12.700  1.00 14.270          S  
ATOM    644  CE  MET A  45      -2.685   8.304  11.243  1.00 14.270          C  
ATOM    645  H   MET A  45      -7.430  10.491  12.726  1.00 12.800          H  
ATOM    646  HA  MET A  45      -5.535  12.525  12.465  1.00 12.000          H  
ATOM    647 1HB  MET A  45      -5.051  10.414  13.543  1.00 17.120          H  
ATOM    648 2HB  MET A  45      -5.205   9.544  12.039  1.00 17.120          H  
ATOM    649 1HG  MET A  45      -3.237  10.926  11.244  1.00 17.120          H  
ATOM    650 2HG  MET A  45      -3.094  11.557  12.885  1.00 17.120          H  
ATOM    651 1HE  MET A  45      -2.122   7.378  11.357  1.00 17.120          H  
ATOM    652 2HE  MET A  45      -3.736   8.066  11.108  1.00 17.120          H  
ATOM    653 3HE  MET A  45      -2.319   8.846  10.364  1.00 17.120          H  
ATOM    654  N   ASN A  46      -5.962  11.012   9.556  1.00  9.710          N  
ATOM    655  CA  ASN A  46      -5.623  11.140   8.155  1.00  9.550          C  
ATOM    656  C   ASN A  46      -6.380  12.294   7.530  1.00  9.840          C  
ATOM    657  O   ASN A  46      -5.857  12.974   6.646  1.00  9.590          O  
ATOM    658  CB  ASN A  46      -5.845   9.825   7.444  1.00 13.430          C  
ATOM    659  CG  ASN A  46      -4.744   8.813   7.767  1.00 13.430          C  
ATOM    660  OD1 ASN A  46      -3.544   9.152   7.831  1.00 13.430          O  
ATOM    661  ND2 ASN A  46      -5.132   7.583   7.975  1.00 13.430          N  
ATOM    662  H   ASN A  46      -6.668  10.332   9.838  1.00 11.650          H  
ATOM    663  HA  ASN A  46      -4.563  11.381   8.082  1.00 11.460          H  
ATOM    664 1HB  ASN A  46      -6.811   9.412   7.747  1.00 16.120          H  
ATOM    665 2HB  ASN A  46      -5.878   9.990   6.369  1.00 16.120          H  
ATOM    666 1HD2 ASN A  46      -4.458   6.876   8.192  1.00 16.120          H  
ATOM    667 2HD2 ASN A  46      -6.102   7.343   7.916  1.00 16.120          H  
ATOM    668  N   GLU A  47      -7.602  12.548   8.008  1.00 10.520          N  
ATOM    669  CA  GLU A  47      -8.372  13.661   7.466  1.00 11.000          C  
ATOM    670  C   GLU A  47      -7.629  14.966   7.739  1.00 10.740          C  
ATOM    671  O   GLU A  47      -7.527  15.820   6.854  1.00 10.750          O  
ATOM    672  CB  GLU A  47      -9.750  13.744   8.130  1.00 15.210          C  
ATOM    673  CG  GLU A  47     -10.726  12.623   7.786  1.00 15.210          C  
ATOM    674  CD  GLU A  47     -11.971  12.726   8.616  1.00 15.210          C  
ATOM    675  OE1 GLU A  47     -11.970  13.558   9.491  1.00 15.210          O  
ATOM    676  OE2 GLU A  47     -12.900  11.987   8.397  1.00 15.210          O  
ATOM    677  H   GLU A  47      -8.007  11.912   8.703  1.00 12.620          H  
ATOM    678  HA  GLU A  47      -8.487  13.533   6.394  1.00 13.200          H  
ATOM    679 1HB  GLU A  47      -9.623  13.753   9.207  1.00 18.250          H  
ATOM    680 2HB  GLU A  47     -10.220  14.687   7.854  1.00 18.250          H  
ATOM    681 1HG  GLU A  47     -10.990  12.688   6.733  1.00 18.250          H  
ATOM    682 2HG  GLU A  47     -10.248  11.663   7.958  1.00 18.250          H  
ATOM    683  N   VAL A  48      -7.047  15.080   8.936  1.00 10.640          N  
ATOM    684  CA  VAL A  48      -6.308  16.271   9.324  1.00 10.670          C  
ATOM    685  C   VAL A  48      -5.074  16.453   8.463  1.00  9.880          C  
ATOM    686  O   VAL A  48      -4.790  17.568   8.022  1.00  9.930          O  
ATOM    687  CB  VAL A  48      -5.904  16.211  10.806  1.00 14.930          C  
ATOM    688  CG1 VAL A  48      -4.948  17.370  11.137  1.00 14.930          C  
ATOM    689  CG2 VAL A  48      -7.162  16.295  11.662  1.00 14.930          C  
ATOM    690  H   VAL A  48      -7.194  14.317   9.605  1.00 12.770          H  
ATOM    691  HA  VAL A  48      -6.955  17.132   9.189  1.00 12.800          H  
ATOM    692  HB  VAL A  48      -5.386  15.268  11.005  1.00 17.910          H  
ATOM    693 1HG1 VAL A  48      -4.672  17.321  12.170  1.00 17.910          H  
ATOM    694 2HG1 VAL A  48      -4.047  17.308  10.535  1.00 17.910          H  
ATOM    695 3HG1 VAL A  48      -5.447  18.319  10.941  1.00 17.910          H  
ATOM    696 1HG2 VAL A  48      -6.898  16.241  12.701  1.00 17.910          H  
ATOM    697 2HG2 VAL A  48      -7.675  17.234  11.467  1.00 17.910          H  
ATOM    698 3HG2 VAL A  48      -7.826  15.473  11.423  1.00 17.910          H  
ATOM    699  N   MET A  49      -4.321  15.380   8.243  1.00  9.350          N  
ATOM    700  CA  MET A  49      -3.145  15.455   7.393  1.00  8.780          C  
ATOM    701  C   MET A  49      -3.522  15.903   5.979  1.00  8.530          C  
ATOM    702  O   MET A  49      -2.897  16.808   5.421  1.00  8.670          O  
ATOM    703  CB  MET A  49      -2.477  14.092   7.388  1.00 12.520          C  
ATOM    704  CG  MET A  49      -1.833  13.753   8.713  1.00 12.520          C  
ATOM    705  SD  MET A  49      -1.199  12.090   8.792  1.00 12.520          S  
ATOM    706  CE  MET A  49      -0.657  12.112  10.454  1.00 12.520          C  
ATOM    707  H   MET A  49      -4.573  14.495   8.696  1.00 11.220          H  
ATOM    708  HA  MET A  49      -2.461  16.191   7.810  1.00 10.540          H  
ATOM    709 1HB  MET A  49      -3.228  13.331   7.188  1.00 15.020          H  
ATOM    710 2HB  MET A  49      -1.745  14.035   6.593  1.00 15.020          H  
ATOM    711 1HG  MET A  49      -1.009  14.440   8.891  1.00 15.020          H  
ATOM    712 2HG  MET A  49      -2.552  13.889   9.514  1.00 15.020          H  
ATOM    713 1HE  MET A  49      -0.250  11.140  10.726  1.00 15.020          H  
ATOM    714 2HE  MET A  49       0.107  12.869  10.563  1.00 15.020          H  
ATOM    715 3HE  MET A  49      -1.479  12.353  11.108  1.00 15.020          H  
ATOM    716  N   SER A  50      -4.584  15.317   5.416  1.00  8.440          N  
ATOM    717  CA  SER A  50      -5.043  15.662   4.073  1.00  8.440          C  
ATOM    718  C   SER A  50      -5.492  17.121   3.989  1.00  8.500          C  
ATOM    719  O   SER A  50      -5.231  17.804   3.003  1.00  8.560          O  
ATOM    720  CB  SER A  50      -6.177  14.742   3.657  1.00 11.820          C  
ATOM    721  OG  SER A  50      -5.735  13.413   3.509  1.00 11.820          O  
ATOM    722  H   SER A  50      -5.076  14.564   5.909  1.00 10.130          H  
ATOM    723  HA  SER A  50      -4.214  15.520   3.380  1.00 10.130          H  
ATOM    724 1HB  SER A  50      -6.968  14.786   4.407  1.00 14.180          H  
ATOM    725 2HB  SER A  50      -6.596  15.083   2.725  1.00 14.180          H  
ATOM    726  HG  SER A  50      -6.509  12.908   3.249  1.00 14.180          H  
ATOM    727  N   ASN A  51      -6.108  17.625   5.053  1.00  8.740          N  
ATOM    728  CA  ASN A  51      -6.609  18.994   5.111  1.00  9.080          C  
ATOM    729  C   ASN A  51      -5.512  20.037   5.356  1.00  8.840          C  
ATOM    730  O   ASN A  51      -5.795  21.239   5.387  1.00  8.920          O  
ATOM    731  CB  ASN A  51      -7.622  19.126   6.237  1.00 12.580          C  
ATOM    732  CG  ASN A  51      -8.902  18.395   6.001  1.00 12.580          C  
ATOM    733  OD1 ASN A  51      -9.311  18.145   4.868  1.00 12.580          O  
ATOM    734  ND2 ASN A  51      -9.560  18.038   7.076  1.00 12.580          N  
ATOM    735  H   ASN A  51      -6.334  16.988   5.824  1.00 10.490          H  
ATOM    736  HA  ASN A  51      -7.083  19.231   4.161  1.00 10.900          H  
ATOM    737 1HB  ASN A  51      -7.174  18.744   7.156  1.00 15.090          H  
ATOM    738 2HB  ASN A  51      -7.848  20.178   6.400  1.00 15.090          H  
ATOM    739 1HD2 ASN A  51     -10.422  17.540   6.991  1.00 15.090          H  
ATOM    740 2HD2 ASN A  51      -9.201  18.262   7.979  1.00 15.090          H  
ATOM    741  N   ASP A  52      -4.279  19.591   5.595  1.00  8.780          N  
ATOM    742  CA  ASP A  52      -3.162  20.471   5.872  1.00  8.820          C  
ATOM    743  C   ASP A  52      -2.459  20.854   4.574  1.00  8.670          C  
ATOM    744  O   ASP A  52      -1.837  20.033   3.899  1.00  8.470          O  
ATOM    745  CB  ASP A  52      -2.205  19.851   6.899  1.00 12.330          C  
ATOM    746  CG  ASP A  52      -1.032  20.782   7.312  1.00 12.330          C  
ATOM    747  OD1 ASP A  52      -0.693  21.705   6.553  1.00 12.330          O  
ATOM    748  OD2 ASP A  52      -0.499  20.591   8.386  1.00 12.330          O  
ATOM    749  H   ASP A  52      -4.079  18.589   5.545  1.00 10.540          H  
ATOM    750  HA  ASP A  52      -3.555  21.383   6.318  1.00 10.580          H  
ATOM    751 1HB  ASP A  52      -2.775  19.573   7.792  1.00 14.800          H  
ATOM    752 2HB  ASP A  52      -1.796  18.932   6.493  1.00 14.800          H  
ATOM    753  N   GLU A  53      -2.561  22.116   4.203  1.00  9.030          N  
ATOM    754  CA  GLU A  53      -2.042  22.593   2.930  1.00  9.250          C  
ATOM    755  C   GLU A  53      -0.528  22.392   2.765  1.00  9.200          C  
ATOM    756  O   GLU A  53      -0.026  22.377   1.632  1.00  9.560          O  
ATOM    757  CB  GLU A  53      -2.373  24.077   2.756  1.00 12.860          C  
ATOM    758  CG  GLU A  53      -3.859  24.375   2.565  1.00 12.860          C  
ATOM    759  CD  GLU A  53      -4.147  25.853   2.437  1.00 12.860          C  
ATOM    760  OE1 GLU A  53      -3.224  26.626   2.536  1.00 12.860          O  
ATOM    761  OE2 GLU A  53      -5.287  26.205   2.255  1.00 12.860          O  
ATOM    762  H   GLU A  53      -3.053  22.756   4.814  1.00 10.840          H  
ATOM    763  HA  GLU A  53      -2.548  22.040   2.142  1.00 11.100          H  
ATOM    764 1HB  GLU A  53      -2.029  24.629   3.631  1.00 15.430          H  
ATOM    765 2HB  GLU A  53      -1.837  24.470   1.891  1.00 15.430          H  
ATOM    766 1HG  GLU A  53      -4.209  23.866   1.665  1.00 15.430          H  
ATOM    767 2HG  GLU A  53      -4.414  23.971   3.412  1.00 15.430          H  
ATOM    768  N   THR A  54       0.209  22.238   3.879  1.00  8.980          N  
ATOM    769  CA  THR A  54       1.667  22.099   3.803  1.00  9.170          C  
ATOM    770  C   THR A  54       2.117  20.644   3.651  1.00  8.940          C  
ATOM    771  O   THR A  54       3.316  20.369   3.525  1.00  9.110          O  
ATOM    772  CB  THR A  54       2.377  22.733   5.024  1.00 12.760          C  
ATOM    773  OG1 THR A  54       2.024  22.053   6.246  1.00 12.760          O  
ATOM    774  CG2 THR A  54       2.019  24.199   5.141  1.00 12.760          C  
ATOM    775  H   THR A  54      -0.256  22.194   4.797  1.00 10.780          H  
ATOM    776  HA  THR A  54       2.010  22.636   2.920  1.00 11.000          H  
ATOM    777  HB  THR A  54       3.450  22.651   4.883  1.00 15.310          H  
ATOM    778  HG1 THR A  54       1.045  22.060   6.392  1.00 15.310          H  
ATOM    779 1HG2 THR A  54       2.543  24.635   5.989  1.00 15.310          H  
ATOM    780 2HG2 THR A  54       2.308  24.718   4.227  1.00 15.310          H  
ATOM    781 3HG2 THR A  54       0.944  24.298   5.289  1.00 15.310          H  
ATOM    782  N   THR A  55       1.160  19.717   3.625  1.00  8.820          N  
ATOM    783  CA  THR A  55       1.420  18.298   3.441  1.00  8.860          C  
ATOM    784  C   THR A  55       2.143  18.080   2.125  1.00  9.160          C  
ATOM    785  O   THR A  55       1.835  18.720   1.122  1.00  9.260          O  
ATOM    786  CB  THR A  55       0.111  17.481   3.528  1.00 12.390          C  
ATOM    787  OG1 THR A  55      -0.424  17.603   4.845  1.00 12.390          O  
ATOM    788  CG2 THR A  55       0.322  16.029   3.202  1.00 12.390          C  
ATOM    789  H   THR A  55       0.181  20.000   3.730  1.00 10.580          H  
ATOM    790  HA  THR A  55       2.074  17.958   4.243  1.00 10.630          H  
ATOM    791  HB  THR A  55      -0.612  17.899   2.835  1.00 14.870          H  
ATOM    792  HG1 THR A  55      -1.404  17.478   4.821  1.00 14.870          H  
ATOM    793 1HG2 THR A  55      -0.633  15.519   3.292  1.00 14.870          H  
ATOM    794 2HG2 THR A  55       0.694  15.928   2.186  1.00 14.870          H  
ATOM    795 3HG2 THR A  55       1.033  15.593   3.891  1.00 14.870          H  
ATOM    796  N   ASP A  56       3.145  17.206   2.157  1.00  9.540          N  
ATOM    797  CA  ASP A  56       3.964  16.883   1.000  1.00 10.120          C  
ATOM    798  C   ASP A  56       3.297  15.903   0.042  1.00 10.050          C  
ATOM    799  O   ASP A  56       3.186  14.711   0.337  1.00 10.230          O  
ATOM    800  CB  ASP A  56       5.281  16.271   1.461  1.00 13.940          C  
ATOM    801  CG  ASP A  56       6.261  15.964   0.316  1.00 13.940          C  
ATOM    802  OD1 ASP A  56       5.950  16.281  -0.839  1.00 13.940          O  
ATOM    803  OD2 ASP A  56       7.321  15.406   0.593  1.00 13.940          O  
ATOM    804  H   ASP A  56       3.335  16.740   3.030  1.00 11.450          H  
ATOM    805  HA  ASP A  56       4.166  17.810   0.460  1.00 12.140          H  
ATOM    806 1HB  ASP A  56       5.763  16.959   2.161  1.00 16.720          H  
ATOM    807 2HB  ASP A  56       5.065  15.358   1.997  1.00 16.720          H  
ATOM    808  N   ASP A  57       2.886  16.408  -1.114  1.00 10.010          N  
ATOM    809  CA  ASP A  57       2.169  15.668  -2.154  1.00 10.180          C  
ATOM    810  C   ASP A  57       2.972  14.475  -2.697  1.00 10.520          C  
ATOM    811  O   ASP A  57       2.408  13.512  -3.233  1.00 10.470          O  
ATOM    812  CB  ASP A  57       1.855  16.602  -3.321  1.00 14.180          C  
ATOM    813  CG  ASP A  57       0.794  17.685  -3.010  1.00 14.180          C  
ATOM    814  OD1 ASP A  57       0.137  17.595  -2.015  1.00 14.180          O  
ATOM    815  OD2 ASP A  57       0.683  18.615  -3.773  1.00 14.180          O  
ATOM    816  H   ASP A  57       3.032  17.399  -1.250  1.00 12.010          H  
ATOM    817  HA  ASP A  57       1.234  15.295  -1.728  1.00 12.220          H  
ATOM    818 1HB  ASP A  57       2.777  17.095  -3.599  1.00 17.020          H  
ATOM    819 2HB  ASP A  57       1.520  16.016  -4.179  1.00 17.020          H  
ATOM    820  N   GLU A  58       4.304  14.495  -2.545  1.00 11.090          N  
ATOM    821  CA  GLU A  58       5.112  13.403  -3.088  1.00 11.630          C  
ATOM    822  C   GLU A  58       5.040  12.175  -2.192  1.00 11.840          C  
ATOM    823  O   GLU A  58       5.556  11.114  -2.541  1.00 12.250          O  
ATOM    824  CB  GLU A  58       6.589  13.784  -3.294  1.00 16.070          C  
ATOM    825  CG  GLU A  58       6.870  14.832  -4.380  1.00 16.070          C  
ATOM    826  CD  GLU A  58       8.379  15.058  -4.609  1.00 16.070          C  
ATOM    827  OE1 GLU A  58       8.958  14.244  -5.286  1.00 16.070          O  
ATOM    828  OE2 GLU A  58       8.951  16.011  -4.086  1.00 16.070          O  
ATOM    829  H   GLU A  58       4.765  15.264  -2.033  1.00 13.310          H  
ATOM    830  HA  GLU A  58       4.706  13.131  -4.061  1.00 13.960          H  
ATOM    831 1HB  GLU A  58       6.985  14.176  -2.353  1.00 19.280          H  
ATOM    832 2HB  GLU A  58       7.161  12.890  -3.538  1.00 19.280          H  
ATOM    833 1HG  GLU A  58       6.429  14.488  -5.310  1.00 19.280          H  
ATOM    834 2HG  GLU A  58       6.393  15.772  -4.101  1.00 19.280          H  
ATOM    835  N   LYS A  59       4.376  12.301  -1.042  1.00 11.750          N  
ATOM    836  CA  LYS A  59       4.224  11.191  -0.130  1.00 12.170          C  
ATOM    837  C   LYS A  59       2.939  10.409  -0.446  1.00 12.100          C  
ATOM    838  O   LYS A  59       2.603   9.458   0.261  1.00 12.390          O  
ATOM    839  CB  LYS A  59       4.278  11.670   1.325  1.00 16.870          C  
ATOM    840  CG  LYS A  59       5.661  12.248   1.705  1.00 16.870          C  
ATOM    841  CD  LYS A  59       5.788  12.586   3.207  1.00 16.870          C  
ATOM    842  CE  LYS A  59       7.273  12.905   3.600  1.00 16.870          C  
ATOM    843  NZ  LYS A  59       7.748  14.272   3.165  1.00 16.870          N  
ATOM    844  H   LYS A  59       3.965  13.204  -0.785  1.00 14.100          H  
ATOM    845  HA  LYS A  59       5.060  10.507  -0.276  1.00 14.600          H  
ATOM    846 1HB  LYS A  59       3.526  12.444   1.486  1.00 20.240          H  
ATOM    847 2HB  LYS A  59       4.052  10.839   1.994  1.00 20.240          H  
ATOM    848 1HG  LYS A  59       6.430  11.546   1.415  1.00 20.240          H  
ATOM    849 2HG  LYS A  59       5.814  13.155   1.127  1.00 20.240          H  
ATOM    850 1HD  LYS A  59       5.165  13.447   3.446  1.00 20.240          H  
ATOM    851 2HD  LYS A  59       5.440  11.742   3.797  1.00 20.240          H  
ATOM    852 1HE  LYS A  59       7.379  12.826   4.681  1.00 20.240          H  
ATOM    853 2HE  LYS A  59       7.912  12.159   3.132  1.00 20.240          H  
ATOM    854 1HZ  LYS A  59       8.711  14.383   3.442  1.00 20.240          H  
ATOM    855 2HZ  LYS A  59       7.690  14.421   2.141  1.00 20.240          H  
ATOM    856 3HZ  LYS A  59       7.189  14.979   3.607  1.00 20.240          H  
ATOM    857  N   GLY A  60       2.212  10.823  -1.505  1.00 11.920          N  
ATOM    858  CA  GLY A  60       0.980  10.153  -1.931  1.00 12.080          C  
ATOM    859  C   GLY A  60      -0.286  10.705  -1.286  1.00 11.850          C  
ATOM    860  O   GLY A  60      -1.366  10.128  -1.420  1.00 11.990          O  
ATOM    861  H   GLY A  60       2.523  11.630  -2.057  1.00 14.300          H  
ATOM    862 1HA  GLY A  60       0.894  10.245  -3.014  1.00 14.500          H  
ATOM    863 2HA  GLY A  60       1.061   9.090  -1.719  1.00 14.500          H  
ATOM    864  N   ARG A  61      -0.141  11.810  -0.575  1.00 11.720          N  
ATOM    865  CA  ARG A  61      -1.246  12.464   0.098  1.00 11.740          C  
ATOM    866  C   ARG A  61      -2.018  13.362  -0.866  1.00 11.620          C  
ATOM    867  O   ARG A  61      -1.425  14.042  -1.700  1.00 11.520          O  
ATOM    868  CB  ARG A  61      -0.709  13.306   1.241  1.00 16.430          C  
ATOM    869  CG  ARG A  61       0.046  12.536   2.344  1.00 16.430          C  
ATOM    870  CD  ARG A  61      -0.864  11.882   3.323  1.00 16.430          C  
ATOM    871  NE  ARG A  61      -0.104  11.276   4.407  1.00 16.430          N  
ATOM    872  CZ  ARG A  61      -0.616  10.625   5.478  1.00 16.430          C  
ATOM    873  NH1 ARG A  61      -1.924  10.490   5.639  1.00 16.430          N  
ATOM    874  NH2 ARG A  61       0.222  10.125   6.361  1.00 16.430          N  
ATOM    875  H   ARG A  61       0.789  12.197  -0.509  1.00 14.060          H  
ATOM    876  HA  ARG A  61      -1.924  11.704   0.487  1.00 14.090          H  
ATOM    877 1HB  ARG A  61      -0.018  14.046   0.834  1.00 19.710          H  
ATOM    878 2HB  ARG A  61      -1.532  13.846   1.710  1.00 19.710          H  
ATOM    879 1HG  ARG A  61       0.651  11.750   1.882  1.00 19.710          H  
ATOM    880 2HG  ARG A  61       0.704  13.209   2.887  1.00 19.710          H  
ATOM    881 1HD  ARG A  61      -1.538  12.630   3.748  1.00 19.710          H  
ATOM    882 2HD  ARG A  61      -1.438  11.101   2.825  1.00 19.710          H  
ATOM    883  HE  ARG A  61       0.905  11.336   4.345  1.00 19.710          H  
ATOM    884 1HH1 ARG A  61      -2.561  10.872   4.959  1.00 19.710          H  
ATOM    885 2HH1 ARG A  61      -2.305  10.000   6.462  1.00 19.710          H  
ATOM    886 1HH2 ARG A  61       1.213  10.255   6.219  1.00 19.710          H  
ATOM    887 2HH2 ARG A  61      -0.130   9.623   7.166  1.00 19.710          H  
ATOM    888  N   LEU A  62      -3.340  13.389  -0.731  1.00 11.860          N  
ATOM    889  CA  LEU A  62      -4.155  14.255  -1.569  1.00 11.990          C  
ATOM    890  C   LEU A  62      -4.904  15.288  -0.757  1.00 11.670          C  
ATOM    891  O   LEU A  62      -5.744  14.950   0.076  1.00 12.020          O  
ATOM    892  CB  LEU A  62      -5.168  13.427  -2.365  1.00 16.730          C  
ATOM    893  CG  LEU A  62      -4.609  12.346  -3.313  1.00 16.730          C  
ATOM    894  CD1 LEU A  62      -5.774  11.569  -3.893  1.00 16.730          C  
ATOM    895  CD2 LEU A  62      -3.788  12.986  -4.431  1.00 16.730          C  
ATOM    896  H   LEU A  62      -3.784  12.801  -0.040  1.00 14.230          H  
ATOM    897  HA  LEU A  62      -3.506  14.796  -2.253  1.00 14.390          H  
ATOM    898 1HB  LEU A  62      -5.830  12.930  -1.659  1.00 20.080          H  
ATOM    899 2HB  LEU A  62      -5.762  14.105  -2.960  1.00 20.080          H  
ATOM    900  HG  LEU A  62      -3.977  11.654  -2.751  1.00 20.080          H  
ATOM    901 1HD1 LEU A  62      -5.396  10.790  -4.554  1.00 20.080          H  
ATOM    902 2HD1 LEU A  62      -6.343  11.111  -3.084  1.00 20.080          H  
ATOM    903 3HD1 LEU A  62      -6.420  12.240  -4.455  1.00 20.080          H  
ATOM    904 1HD2 LEU A  62      -3.412  12.205  -5.090  1.00 20.080          H  
ATOM    905 2HD2 LEU A  62      -4.412  13.671  -5.001  1.00 20.080          H  
ATOM    906 3HD2 LEU A  62      -2.943  13.529  -4.013  1.00 20.080          H  
ATOM    907  N   ILE A  63      -4.619  16.545  -1.043  1.00 11.200          N  
ATOM    908  CA  ILE A  63      -5.228  17.665  -0.351  1.00 11.110          C  
ATOM    909  C   ILE A  63      -6.579  18.007  -1.018  1.00 10.960          C  
ATOM    910  O   ILE A  63      -6.592  18.296  -2.211  1.00 10.880          O  
ATOM    911  CB  ILE A  63      -4.252  18.862  -0.368  1.00 15.590          C  
ATOM    912  CG1 ILE A  63      -2.952  18.441   0.401  1.00 15.590          C  
ATOM    913  CG2 ILE A  63      -4.898  20.112   0.271  1.00 15.590          C  
ATOM    914  CD1 ILE A  63      -1.775  19.380   0.244  1.00 15.590          C  
ATOM    915  H   ILE A  63      -3.909  16.710  -1.748  1.00 13.440          H  
ATOM    916  HA  ILE A  63      -5.339  17.384   0.678  1.00 13.330          H  
ATOM    917  HB  ILE A  63      -3.970  19.087  -1.399  1.00 18.710          H  
ATOM    918 1HG1 ILE A  63      -3.184  18.370   1.468  1.00 18.710          H  
ATOM    919 2HG1 ILE A  63      -2.630  17.461   0.052  1.00 18.710          H  
ATOM    920 1HG2 ILE A  63      -4.206  20.943   0.253  1.00 18.710          H  
ATOM    921 2HG2 ILE A  63      -5.767  20.391  -0.280  1.00 18.710          H  
ATOM    922 3HG2 ILE A  63      -5.172  19.893   1.309  1.00 18.710          H  
ATOM    923 1HD1 ILE A  63      -0.925  18.999   0.807  1.00 18.710          H  
ATOM    924 2HD1 ILE A  63      -1.499  19.438  -0.813  1.00 18.710          H  
ATOM    925 3HD1 ILE A  63      -2.021  20.360   0.608  1.00 18.710          H  
ATOM    926  N   PRO A  64      -7.721  18.027  -0.285  1.00 11.180          N  
ATOM    927  CA  PRO A  64      -9.081  18.314  -0.759  1.00 11.350          C  
ATOM    928  C   PRO A  64      -9.268  19.681  -1.410  1.00 11.320          C  
ATOM    929  O   PRO A  64     -10.233  19.891  -2.143  1.00 11.500          O  
ATOM    930  CB  PRO A  64      -9.906  18.257   0.529  1.00 17.020          C  
ATOM    931  CG  PRO A  64      -9.132  17.373   1.443  1.00 17.020          C  
ATOM    932  CD  PRO A  64      -7.691  17.654   1.140  1.00 17.020          C  
ATOM    933  HA  PRO A  64      -9.392  17.517  -1.449  1.00 13.620          H  
ATOM    934 1HB  PRO A  64     -10.033  19.281   0.932  1.00 20.430          H  
ATOM    935 2HB  PRO A  64     -10.913  17.876   0.312  1.00 20.430          H  
ATOM    936 1HG  PRO A  64      -9.391  17.597   2.481  1.00 20.430          H  
ATOM    937 2HG  PRO A  64      -9.399  16.319   1.276  1.00 20.430          H  
ATOM    938 1HD  PRO A  64      -7.303  18.476   1.761  1.00 20.430          H  
ATOM    939 2HD  PRO A  64      -7.176  16.713   1.302  1.00 20.430          H  
ATOM    940  N   ASP A  65      -8.353  20.598  -1.136  1.00 11.330          N  
ATOM    941  CA  ASP A  65      -8.401  21.955  -1.653  1.00 11.560          C  
ATOM    942  C   ASP A  65      -7.176  22.236  -2.514  1.00 11.170          C  
ATOM    943  O   ASP A  65      -6.221  22.882  -2.077  1.00 11.500          O  
ATOM    944  CB  ASP A  65      -8.432  22.950  -0.492  1.00 16.090          C  
ATOM    945  CG  ASP A  65      -9.705  22.873   0.356  1.00 16.090          C  
ATOM    946  OD1 ASP A  65     -10.772  23.120  -0.160  1.00 16.090          O  
ATOM    947  OD2 ASP A  65      -9.590  22.562   1.524  1.00 16.090          O  
ATOM    948  H   ASP A  65      -7.591  20.352  -0.531  1.00 13.600          H  
ATOM    949  HA  ASP A  65      -9.294  22.074  -2.266  1.00 13.870          H  
ATOM    950 1HB  ASP A  65      -7.572  22.774   0.157  1.00 19.310          H  
ATOM    951 2HB  ASP A  65      -8.335  23.964  -0.884  1.00 19.310          H  
ATOM    952  N   ARG A  66      -7.187  21.699  -3.729  1.00 10.670          N  
ATOM    953  CA  ARG A  66      -6.065  21.805  -4.646  1.00 10.500          C  
ATOM    954  C   ARG A  66      -6.625  21.982  -6.057  1.00 10.330          C  
ATOM    955  O   ARG A  66      -7.782  21.628  -6.285  1.00 10.320          O  
ATOM    956  CB  ARG A  66      -5.227  20.536  -4.605  1.00 14.770          C  
ATOM    957  CG  ARG A  66      -5.928  19.293  -5.183  1.00 14.770          C  
ATOM    958  CD  ARG A  66      -5.091  18.077  -5.058  1.00 14.770          C  
ATOM    959  NE  ARG A  66      -5.665  16.930  -5.774  1.00 14.770          N  
ATOM    960  CZ  ARG A  66      -6.603  16.070  -5.295  1.00 14.770          C  
ATOM    961  NH1 ARG A  66      -7.121  16.232  -4.092  1.00 14.770          N  
ATOM    962  NH2 ARG A  66      -7.009  15.059  -6.054  1.00 14.770          N  
ATOM    963  H   ARG A  66      -8.011  21.193  -4.034  1.00 12.800          H  
ATOM    964  HA  ARG A  66      -5.459  22.653  -4.347  1.00 12.600          H  
ATOM    965 1HB  ARG A  66      -4.296  20.678  -5.142  1.00 17.720          H  
ATOM    966 2HB  ARG A  66      -4.977  20.307  -3.566  1.00 17.720          H  
ATOM    967 1HG  ARG A  66      -6.862  19.130  -4.648  1.00 17.720          H  
ATOM    968 2HG  ARG A  66      -6.141  19.431  -6.235  1.00 17.720          H  
ATOM    969 1HD  ARG A  66      -4.114  18.286  -5.492  1.00 17.720          H  
ATOM    970 2HD  ARG A  66      -4.960  17.808  -4.015  1.00 17.720          H  
ATOM    971  HE  ARG A  66      -5.321  16.772  -6.715  1.00 17.720          H  
ATOM    972 1HH1 ARG A  66      -6.840  17.031  -3.499  1.00 17.720          H  
ATOM    973 2HH1 ARG A  66      -7.819  15.588  -3.752  1.00 17.720          H  
ATOM    974 1HH2 ARG A  66      -6.620  14.930  -6.978  1.00 17.720          H  
ATOM    975 2HH2 ARG A  66      -7.709  14.418  -5.712  1.00 17.720          H  
ATOM    976  N   PRO A  67      -5.888  22.556  -7.020  1.00 10.420          N  
ATOM    977  CA  PRO A  67      -6.272  22.574  -8.415  1.00 10.470          C  
ATOM    978  C   PRO A  67      -6.424  21.120  -8.851  1.00 10.150          C  
ATOM    979  O   PRO A  67      -5.558  20.313  -8.503  1.00  9.980          O  
ATOM    980  CB  PRO A  67      -5.073  23.247  -9.092  1.00 15.710          C  
ATOM    981  CG  PRO A  67      -4.432  24.079  -7.996  1.00 15.710          C  
ATOM    982  CD  PRO A  67      -4.632  23.270  -6.720  1.00 15.710          C  
ATOM    983  HA  PRO A  67      -7.192  23.165  -8.516  1.00 12.560          H  
ATOM    984 1HB  PRO A  67      -4.391  22.483  -9.500  1.00 18.850          H  
ATOM    985 2HB  PRO A  67      -5.414  23.857  -9.940  1.00 18.850          H  
ATOM    986 1HG  PRO A  67      -3.368  24.251  -8.229  1.00 18.850          H  
ATOM    987 2HG  PRO A  67      -4.908  25.072  -7.950  1.00 18.850          H  
ATOM    988 1HD  PRO A  67      -3.802  22.566  -6.566  1.00 18.850          H  
ATOM    989 2HD  PRO A  67      -4.750  23.974  -5.888  1.00 18.850          H  
ATOM    990  N   PRO A  68      -7.394  20.761  -9.708  1.00 10.310          N  
ATOM    991  CA  PRO A  68      -7.630  19.416 -10.236  1.00 10.280          C  
ATOM    992  C   PRO A  68      -6.656  19.115 -11.369  1.00 10.340          C  
ATOM    993  O   PRO A  68      -7.068  18.816 -12.491  1.00 10.810          O  
ATOM    994  CB  PRO A  68      -9.069  19.528 -10.746  1.00 15.420          C  
ATOM    995  CG  PRO A  68      -9.166  20.970 -11.221  1.00 15.420          C  
ATOM    996  CD  PRO A  68      -8.344  21.770 -10.203  1.00 15.420          C  
ATOM    997  HA  PRO A  68      -7.537  18.679  -9.424  1.00 12.340          H  
ATOM    998 1HB  PRO A  68      -9.247  18.795 -11.549  1.00 18.500          H  
ATOM    999 2HB  PRO A  68      -9.774  19.295  -9.935  1.00 18.500          H  
ATOM   1000 1HG  PRO A  68      -8.763  21.049 -12.247  1.00 18.500          H  
ATOM   1001 2HG  PRO A  68     -10.219  21.288 -11.269  1.00 18.500          H  
ATOM   1002 1HD  PRO A  68      -7.815  22.593 -10.706  1.00 18.500          H  
ATOM   1003 2HD  PRO A  68      -8.996  22.117  -9.384  1.00 18.500          H  
ATOM   1004  N   ILE A  69      -5.379  19.296 -11.075  1.00 10.060          N  
ATOM   1005  CA  ILE A  69      -4.296  19.144 -12.015  1.00 10.310          C  
ATOM   1006  C   ILE A  69      -3.256  18.173 -11.442  1.00  9.930          C  
ATOM   1007  O   ILE A  69      -2.920  18.295 -10.264  1.00  9.580          O  
ATOM   1008  CB  ILE A  69      -3.663  20.530 -12.274  1.00 14.330          C  
ATOM   1009  CG1 ILE A  69      -4.748  21.500 -12.839  1.00 14.330          C  
ATOM   1010  CG2 ILE A  69      -2.459  20.408 -13.215  1.00 14.330          C  
ATOM   1011  CD1 ILE A  69      -4.325  22.945 -12.921  1.00 14.330          C  
ATOM   1012  H   ILE A  69      -5.158  19.517 -10.102  1.00 12.070          H  
ATOM   1013  HA  ILE A  69      -4.716  18.775 -12.942  1.00 12.370          H  
ATOM   1014  HB  ILE A  69      -3.338  20.946 -11.333  1.00 17.200          H  
ATOM   1015 1HG1 ILE A  69      -5.047  21.158 -13.828  1.00 17.200          H  
ATOM   1016 2HG1 ILE A  69      -5.612  21.477 -12.192  1.00 17.200          H  
ATOM   1017 1HG2 ILE A  69      -2.002  21.374 -13.374  1.00 17.200          H  
ATOM   1018 2HG2 ILE A  69      -1.717  19.754 -12.776  1.00 17.200          H  
ATOM   1019 3HG2 ILE A  69      -2.776  20.001 -14.170  1.00 17.200          H  
ATOM   1020 1HD1 ILE A  69      -5.154  23.538 -13.306  1.00 17.200          H  
ATOM   1021 2HD1 ILE A  69      -4.054  23.303 -11.930  1.00 17.200          H  
ATOM   1022 3HD1 ILE A  69      -3.477  23.057 -13.583  1.00 17.200          H  
ATOM   1023  N   PRO A  70      -2.840  17.119 -12.160  1.00 10.200          N  
ATOM   1024  CA  PRO A  70      -1.801  16.209 -11.727  1.00 10.140          C  
ATOM   1025  C   PRO A  70      -0.480  16.937 -11.866  1.00 10.030          C  
ATOM   1026  O   PRO A  70      -0.342  17.746 -12.781  1.00 10.260          O  
ATOM   1027  CB  PRO A  70      -1.935  15.048 -12.713  1.00 15.210          C  
ATOM   1028  CG  PRO A  70      -2.493  15.691 -13.972  1.00 15.210          C  
ATOM   1029  CD  PRO A  70      -3.409  16.810 -13.479  1.00 15.210          C  
ATOM   1030  HA  PRO A  70      -1.981  15.897 -10.688  1.00 12.170          H  
ATOM   1031 1HB  PRO A  70      -0.949  14.584 -12.873  1.00 18.250          H  
ATOM   1032 2HB  PRO A  70      -2.592  14.272 -12.295  1.00 18.250          H  
ATOM   1033 1HG  PRO A  70      -1.665  16.079 -14.590  1.00 18.250          H  
ATOM   1034 2HG  PRO A  70      -3.020  14.942 -14.583  1.00 18.250          H  
ATOM   1035 1HD  PRO A  70      -3.294  17.655 -14.167  1.00 18.250          H  
ATOM   1036 2HD  PRO A  70      -4.455  16.469 -13.391  1.00 18.250          H  
ATOM   1037  N   HIS A  71       0.511  16.604 -11.052  1.00  9.920          N  
ATOM   1038  CA  HIS A  71       1.808  17.246 -11.215  1.00  9.970          C  
ATOM   1039  C   HIS A  71       2.951  16.259 -11.002  1.00  9.970          C  
ATOM   1040  O   HIS A  71       2.883  15.396 -10.124  1.00 10.470          O  
ATOM   1041  CB  HIS A  71       1.969  18.404 -10.217  1.00 13.940          C  
ATOM   1042  CG  HIS A  71       0.970  19.558 -10.316  1.00 13.940          C  
ATOM   1043  ND1 HIS A  71      -0.236  19.545  -9.652  1.00 13.940          N  
ATOM   1044  CD2 HIS A  71       1.007  20.735 -10.992  1.00 13.940          C  
ATOM   1045  CE1 HIS A  71      -0.889  20.661  -9.901  1.00 13.940          C  
ATOM   1046  NE2 HIS A  71      -0.160  21.404 -10.712  1.00 13.940          N  
ATOM   1047  H   HIS A  71       0.372  15.924 -10.316  1.00 11.900          H  
ATOM   1048  HA  HIS A  71       1.899  17.646 -12.225  1.00 11.960          H  
ATOM   1049 1HB  HIS A  71       1.831  17.992  -9.249  1.00 16.730          H  
ATOM   1050 2HB  HIS A  71       2.973  18.787 -10.249  1.00 16.730          H  
ATOM   1051  HD1 HIS A  71      -0.609  18.782  -9.117  1.00 16.730          H  
ATOM   1052  HD2 HIS A  71       1.737  21.192 -11.652  1.00 16.730          H  
ATOM   1053  HE1 HIS A  71      -1.870  20.829  -9.456  1.00 16.730          H  
ATOM   1054  N   SER A  72       4.003  16.413 -11.803  1.00  9.650          N  
ATOM   1055  CA  SER A  72       5.226  15.633 -11.697  1.00  9.910          C  
ATOM   1056  C   SER A  72       6.058  16.254 -10.567  1.00  9.790          C  
ATOM   1057  O   SER A  72       5.753  17.375 -10.156  1.00  9.400          O  
ATOM   1058  CB  SER A  72       5.966  15.711 -13.030  1.00 13.770          C  
ATOM   1059  OG  SER A  72       6.489  17.001 -13.230  1.00 13.770          O  
ATOM   1060  H   SER A  72       3.964  17.124 -12.521  1.00 11.580          H  
ATOM   1061  HA  SER A  72       4.963  14.602 -11.463  1.00 11.890          H  
ATOM   1062 1HB  SER A  72       6.753  14.981 -13.093  1.00 16.520          H  
ATOM   1063 2HB  SER A  72       5.264  15.483 -13.832  1.00 16.520          H  
ATOM   1064  HG  SER A  72       6.870  17.012 -14.121  1.00 16.520          H  
ATOM   1065  N   PRO A  73       7.120  15.598 -10.050  1.00 10.300          N  
ATOM   1066  CA  PRO A  73       8.027  16.137  -9.043  1.00 10.470          C  
ATOM   1067  C   PRO A  73       8.566  17.536  -9.373  1.00 10.030          C  
ATOM   1068  O   PRO A  73       8.784  18.335  -8.471  1.00  9.820          O  
ATOM   1069  CB  PRO A  73       9.139  15.088  -9.020  1.00 15.710          C  
ATOM   1070  CG  PRO A  73       8.434  13.799  -9.384  1.00 15.710          C  
ATOM   1071  CD  PRO A  73       7.422  14.196 -10.435  1.00 15.710          C  
ATOM   1072  HA  PRO A  73       7.518  16.143  -8.071  1.00 12.560          H  
ATOM   1073 1HB  PRO A  73       9.941  15.362  -9.721  1.00 18.850          H  
ATOM   1074 2HB  PRO A  73       9.588  15.048  -8.008  1.00 18.850          H  
ATOM   1075 1HG  PRO A  73       9.165  13.058  -9.747  1.00 18.850          H  
ATOM   1076 2HG  PRO A  73       7.970  13.368  -8.479  1.00 18.850          H  
ATOM   1077 1HD  PRO A  73       7.893  14.135 -11.417  1.00 18.850          H  
ATOM   1078 2HD  PRO A  73       6.540  13.549 -10.343  1.00 18.850          H  
ATOM   1079  N   ARG A  74       8.772  17.862 -10.655  1.00 10.040          N  
ATOM   1080  CA  ARG A  74       9.275  19.193 -11.001  1.00  9.800          C  
ATOM   1081  C   ARG A  74       8.289  20.271 -10.541  1.00  9.250          C  
ATOM   1082  O   ARG A  74       8.641  21.177  -9.768  1.00  8.950          O  
ATOM   1083  CB  ARG A  74       9.523  19.303 -12.498  1.00 13.820          C  
ATOM   1084  CG  ARG A  74      10.070  20.651 -12.957  1.00 13.820          C  
ATOM   1085  CD  ARG A  74      10.200  20.745 -14.452  1.00 13.820          C  
ATOM   1086  NE  ARG A  74       8.912  20.557 -15.124  1.00 13.820          N  
ATOM   1087  CZ  ARG A  74       7.921  21.471 -15.190  1.00 13.820          C  
ATOM   1088  NH1 ARG A  74       8.026  22.647 -14.619  1.00 13.820          N  
ATOM   1089  NH2 ARG A  74       6.797  21.187 -15.814  1.00 13.820          N  
ATOM   1090  H   ARG A  74       8.618  17.202 -11.404  1.00 12.050          H  
ATOM   1091  HA  ARG A  74      10.222  19.350 -10.485  1.00 11.760          H  
ATOM   1092 1HB  ARG A  74      10.233  18.539 -12.801  1.00 16.580          H  
ATOM   1093 2HB  ARG A  74       8.593  19.114 -13.031  1.00 16.580          H  
ATOM   1094 1HG  ARG A  74       9.419  21.446 -12.607  1.00 16.580          H  
ATOM   1095 2HG  ARG A  74      11.061  20.793 -12.526  1.00 16.580          H  
ATOM   1096 1HD  ARG A  74      10.601  21.718 -14.731  1.00 16.580          H  
ATOM   1097 2HD  ARG A  74      10.880  19.966 -14.801  1.00 16.580          H  
ATOM   1098  HE  ARG A  74       8.739  19.658 -15.563  1.00 16.580          H  
ATOM   1099 1HH1 ARG A  74       8.855  22.914 -14.118  1.00 16.580          H  
ATOM   1100 2HH1 ARG A  74       7.208  23.268 -14.657  1.00 16.580          H  
ATOM   1101 1HH2 ARG A  74       6.661  20.293 -16.258  1.00 16.580          H  
ATOM   1102 2HH2 ARG A  74       6.047  21.892 -15.791  1.00 16.580          H  
ATOM   1103  N   GLU A  75       7.056  20.172 -11.038  1.00  9.270          N  
ATOM   1104  CA  GLU A  75       6.001  21.099 -10.668  1.00  8.980          C  
ATOM   1105  C   GLU A  75       5.676  21.003  -9.177  1.00  8.700          C  
ATOM   1106  O   GLU A  75       5.364  22.019  -8.551  1.00  8.440          O  
ATOM   1107  CB  GLU A  75       4.733  20.834 -11.480  1.00 12.690          C  
ATOM   1108  CG  GLU A  75       4.768  21.228 -12.972  1.00 12.690          C  
ATOM   1109  CD  GLU A  75       4.868  22.734 -13.204  1.00 12.690          C  
ATOM   1110  OE1 GLU A  75       4.588  23.445 -12.271  1.00 12.690          O  
ATOM   1111  OE2 GLU A  75       5.193  23.163 -14.307  1.00 12.690          O  
ATOM   1112  H   GLU A  75       6.852  19.423 -11.684  1.00 11.120          H  
ATOM   1113  HA  GLU A  75       6.343  22.113 -10.877  1.00 10.780          H  
ATOM   1114 1HB  GLU A  75       4.532  19.769 -11.455  1.00 15.230          H  
ATOM   1115 2HB  GLU A  75       3.908  21.342 -11.003  1.00 15.230          H  
ATOM   1116 1HG  GLU A  75       5.625  20.737 -13.410  1.00 15.230          H  
ATOM   1117 2HG  GLU A  75       3.873  20.844 -13.462  1.00 15.230          H  
ATOM   1118  N   LEU A  76       5.739  19.800  -8.590  1.00  8.910          N  
ATOM   1119  CA  LEU A  76       5.425  19.706  -7.175  1.00  8.940          C  
ATOM   1120  C   LEU A  76       6.440  20.484  -6.348  1.00  8.700          C  
ATOM   1121  O   LEU A  76       6.052  21.156  -5.386  1.00  8.620          O  
ATOM   1122  CB  LEU A  76       5.364  18.246  -6.714  1.00 12.500          C  
ATOM   1123  CG  LEU A  76       4.177  17.386  -7.262  1.00 12.500          C  
ATOM   1124  CD1 LEU A  76       4.383  15.943  -6.862  1.00 12.500          C  
ATOM   1125  CD2 LEU A  76       2.852  17.903  -6.724  1.00 12.500          C  
ATOM   1126  H   LEU A  76       5.979  18.964  -9.133  1.00 10.690          H  
ATOM   1127  HA  LEU A  76       4.461  20.172  -7.011  1.00 10.730          H  
ATOM   1128 1HB  LEU A  76       6.285  17.767  -7.016  1.00 15.000          H  
ATOM   1129 2HB  LEU A  76       5.315  18.228  -5.625  1.00 15.000          H  
ATOM   1130  HG  LEU A  76       4.162  17.428  -8.340  1.00 15.000          H  
ATOM   1131 1HD1 LEU A  76       3.564  15.340  -7.263  1.00 15.000          H  
ATOM   1132 2HD1 LEU A  76       5.324  15.581  -7.271  1.00 15.000          H  
ATOM   1133 3HD1 LEU A  76       4.398  15.859  -5.778  1.00 15.000          H  
ATOM   1134 1HD2 LEU A  76       2.046  17.281  -7.101  1.00 15.000          H  
ATOM   1135 2HD2 LEU A  76       2.857  17.863  -5.657  1.00 15.000          H  
ATOM   1136 3HD2 LEU A  76       2.677  18.923  -7.034  1.00 15.000          H  
ATOM   1137  N   LYS A  77       7.732  20.424  -6.714  1.00  8.730          N  
ATOM   1138  CA  LYS A  77       8.734  21.195  -5.990  1.00  8.690          C  
ATOM   1139  C   LYS A  77       8.451  22.683  -6.112  1.00  8.310          C  
ATOM   1140  O   LYS A  77       8.557  23.406  -5.118  1.00  8.260          O  
ATOM   1141  CB  LYS A  77      10.145  20.871  -6.470  1.00 12.180          C  
ATOM   1142  CG  LYS A  77      10.645  19.495  -6.040  1.00 12.180          C  
ATOM   1143  CD  LYS A  77      12.036  19.207  -6.587  1.00 12.180          C  
ATOM   1144  CE  LYS A  77      12.518  17.821  -6.168  1.00 12.180          C  
ATOM   1145  NZ  LYS A  77      13.872  17.513  -6.714  1.00 12.180          N  
ATOM   1146  H   LYS A  77       8.024  19.799  -7.473  1.00 10.480          H  
ATOM   1147  HA  LYS A  77       8.671  20.935  -4.938  1.00 10.430          H  
ATOM   1148 1HB  LYS A  77      10.167  20.905  -7.563  1.00 14.620          H  
ATOM   1149 2HB  LYS A  77      10.843  21.624  -6.100  1.00 14.620          H  
ATOM   1150 1HG  LYS A  77      10.689  19.464  -4.951  1.00 14.620          H  
ATOM   1151 2HG  LYS A  77       9.955  18.725  -6.368  1.00 14.620          H  
ATOM   1152 1HD  LYS A  77      12.008  19.259  -7.678  1.00 14.620          H  
ATOM   1153 2HD  LYS A  77      12.736  19.959  -6.217  1.00 14.620          H  
ATOM   1154 1HE  LYS A  77      12.554  17.770  -5.082  1.00 14.620          H  
ATOM   1155 2HE  LYS A  77      11.810  17.074  -6.534  1.00 14.620          H  
ATOM   1156 1HZ  LYS A  77      14.155  16.589  -6.416  1.00 14.620          H  
ATOM   1157 2HZ  LYS A  77      13.846  17.547  -7.724  1.00 14.620          H  
ATOM   1158 3HZ  LYS A  77      14.536  18.194  -6.371  1.00 14.620          H  
ATOM   1159  N   ARG A  78       8.062  23.147  -7.310  1.00  8.220          N  
ATOM   1160  CA  ARG A  78       7.741  24.560  -7.468  1.00  8.070          C  
ATOM   1161  C   ARG A  78       6.633  24.966  -6.517  1.00  7.880          C  
ATOM   1162  O   ARG A  78       6.746  25.981  -5.821  1.00  7.830          O  
ATOM   1163  CB  ARG A  78       7.295  24.897  -8.891  1.00 11.360          C  
ATOM   1164  CG  ARG A  78       6.899  26.389  -9.100  1.00 11.360          C  
ATOM   1165  CD  ARG A  78       6.435  26.704 -10.501  1.00 11.360          C  
ATOM   1166  NE  ARG A  78       5.198  25.991 -10.897  1.00 11.360          N  
ATOM   1167  CZ  ARG A  78       3.921  26.314 -10.565  1.00 11.360          C  
ATOM   1168  NH1 ARG A  78       3.608  27.344  -9.800  1.00 11.360          N  
ATOM   1169  NH2 ARG A  78       2.968  25.547 -11.048  1.00 11.360          N  
ATOM   1170  H   ARG A  78       8.043  22.508  -8.115  1.00  9.860          H  
ATOM   1171  HA  ARG A  78       8.629  25.144  -7.237  1.00  9.680          H  
ATOM   1172 1HB  ARG A  78       8.090  24.650  -9.591  1.00 13.630          H  
ATOM   1173 2HB  ARG A  78       6.430  24.289  -9.155  1.00 13.630          H  
ATOM   1174 1HG  ARG A  78       6.081  26.645  -8.425  1.00 13.630          H  
ATOM   1175 2HG  ARG A  78       7.752  27.027  -8.873  1.00 13.630          H  
ATOM   1176 1HD  ARG A  78       6.250  27.775 -10.577  1.00 13.630          H  
ATOM   1177 2HD  ARG A  78       7.220  26.428 -11.204  1.00 13.630          H  
ATOM   1178  HE  ARG A  78       5.289  25.166 -11.512  1.00 13.630          H  
ATOM   1179 1HH1 ARG A  78       4.316  27.963  -9.386  1.00 13.630          H  
ATOM   1180 2HH1 ARG A  78       2.644  27.534  -9.581  1.00 13.630          H  
ATOM   1181 1HH2 ARG A  78       3.251  24.749 -11.635  1.00 13.630          H  
ATOM   1182 2HH2 ARG A  78       1.999  25.728 -10.841  1.00 13.630          H  
ATOM   1183  N   LEU A  79       5.568  24.164  -6.477  1.00  7.960          N  
ATOM   1184  CA  LEU A  79       4.439  24.492  -5.633  1.00  8.050          C  
ATOM   1185  C   LEU A  79       4.817  24.493  -4.159  1.00  8.090          C  
ATOM   1186  O   LEU A  79       4.389  25.385  -3.423  1.00  8.180          O  
ATOM   1187  CB  LEU A  79       3.317  23.479  -5.890  1.00 11.230          C  
ATOM   1188  CG  LEU A  79       2.639  23.549  -7.294  1.00 11.230          C  
ATOM   1189  CD1 LEU A  79       1.732  22.336  -7.466  1.00 11.230          C  
ATOM   1190  CD2 LEU A  79       1.837  24.850  -7.444  1.00 11.230          C  
ATOM   1191  H   LEU A  79       5.537  23.338  -7.086  1.00  9.550          H  
ATOM   1192  HA  LEU A  79       4.107  25.494  -5.885  1.00  9.660          H  
ATOM   1193 1HB  LEU A  79       3.737  22.477  -5.779  1.00 13.480          H  
ATOM   1194 2HB  LEU A  79       2.548  23.615  -5.134  1.00 13.480          H  
ATOM   1195  HG  LEU A  79       3.403  23.514  -8.071  1.00 13.480          H  
ATOM   1196 1HD1 LEU A  79       1.273  22.375  -8.449  1.00 13.480          H  
ATOM   1197 2HD1 LEU A  79       2.319  21.424  -7.380  1.00 13.480          H  
ATOM   1198 3HD1 LEU A  79       0.957  22.341  -6.704  1.00 13.480          H  
ATOM   1199 1HD2 LEU A  79       1.375  24.868  -8.429  1.00 13.480          H  
ATOM   1200 2HD2 LEU A  79       1.063  24.893  -6.679  1.00 13.480          H  
ATOM   1201 3HD2 LEU A  79       2.486  25.719  -7.346  1.00 13.480          H  
ATOM   1202  N   LYS A  80       5.625  23.522  -3.714  1.00  8.220          N  
ATOM   1203  CA  LYS A  80       6.046  23.494  -2.317  1.00  8.470          C  
ATOM   1204  C   LYS A  80       6.862  24.723  -1.942  1.00  8.360          C  
ATOM   1205  O   LYS A  80       6.682  25.283  -0.852  1.00  8.530          O  
ATOM   1206  CB  LYS A  80       6.816  22.217  -2.003  1.00 11.760          C  
ATOM   1207  CG  LYS A  80       5.930  20.981  -1.915  1.00 11.760          C  
ATOM   1208  CD  LYS A  80       6.687  19.759  -1.411  1.00 11.760          C  
ATOM   1209  CE  LYS A  80       7.497  19.082  -2.512  1.00 11.760          C  
ATOM   1210  NZ  LYS A  80       8.101  17.809  -2.024  1.00 11.760          N  
ATOM   1211  H   LYS A  80       5.922  22.778  -4.355  1.00  9.860          H  
ATOM   1212  HA  LYS A  80       5.150  23.500  -1.699  1.00 10.160          H  
ATOM   1213 1HB  LYS A  80       7.551  22.053  -2.794  1.00 14.110          H  
ATOM   1214 2HB  LYS A  80       7.357  22.333  -1.067  1.00 14.110          H  
ATOM   1215 1HG  LYS A  80       5.102  21.182  -1.232  1.00 14.110          H  
ATOM   1216 2HG  LYS A  80       5.515  20.764  -2.897  1.00 14.110          H  
ATOM   1217 1HD  LYS A  80       7.360  20.047  -0.604  1.00 14.110          H  
ATOM   1218 2HD  LYS A  80       5.976  19.028  -1.018  1.00 14.110          H  
ATOM   1219 1HE  LYS A  80       6.825  18.852  -3.341  1.00 14.110          H  
ATOM   1220 2HE  LYS A  80       8.287  19.735  -2.868  1.00 14.110          H  
ATOM   1221 1HZ  LYS A  80       8.607  17.326  -2.778  1.00 14.110          H  
ATOM   1222 2HZ  LYS A  80       8.730  17.986  -1.262  1.00 14.110          H  
ATOM   1223 3HZ  LYS A  80       7.341  17.193  -1.683  1.00 14.110          H  
ATOM   1224  N   ARG A  81       7.761  25.147  -2.837  1.00  8.230          N  
ATOM   1225  CA  ARG A  81       8.576  26.321  -2.578  1.00  8.290          C  
ATOM   1226  C   ARG A  81       7.686  27.548  -2.412  1.00  8.170          C  
ATOM   1227  O   ARG A  81       7.876  28.332  -1.473  1.00  8.290          O  
ATOM   1228  CB  ARG A  81       9.557  26.534  -3.724  1.00 11.580          C  
ATOM   1229  CG  ARG A  81      10.697  25.500  -3.803  1.00 11.580          C  
ATOM   1230  CD  ARG A  81      11.496  25.647  -5.055  1.00 11.580          C  
ATOM   1231  NE  ARG A  81      12.563  24.639  -5.160  1.00 11.580          N  
ATOM   1232  CZ  ARG A  81      13.282  24.372  -6.282  1.00 11.580          C  
ATOM   1233  NH1 ARG A  81      13.051  25.036  -7.409  1.00 11.580          N  
ATOM   1234  NH2 ARG A  81      14.224  23.435  -6.247  1.00 11.580          N  
ATOM   1235  H   ARG A  81       7.904  24.607  -3.699  1.00  9.880          H  
ATOM   1236  HA  ARG A  81       9.136  26.162  -1.658  1.00  9.950          H  
ATOM   1237 1HB  ARG A  81       9.017  26.495  -4.668  1.00 13.900          H  
ATOM   1238 2HB  ARG A  81      10.003  27.524  -3.642  1.00 13.900          H  
ATOM   1239 1HG  ARG A  81      11.373  25.642  -2.960  1.00 13.900          H  
ATOM   1240 2HG  ARG A  81      10.297  24.492  -3.763  1.00 13.900          H  
ATOM   1241 1HD  ARG A  81      10.825  25.524  -5.903  1.00 13.900          H  
ATOM   1242 2HD  ARG A  81      11.950  26.635  -5.081  1.00 13.900          H  
ATOM   1243  HE  ARG A  81      12.795  24.092  -4.308  1.00 13.900          H  
ATOM   1244 1HH1 ARG A  81      12.339  25.749  -7.442  1.00 13.900          H  
ATOM   1245 2HH1 ARG A  81      13.593  24.832  -8.238  1.00 13.900          H  
ATOM   1246 1HH2 ARG A  81      14.400  22.916  -5.364  1.00 13.900          H  
ATOM   1247 2HH2 ARG A  81      14.766  23.225  -7.066  1.00 13.900          H  
ATOM   1248  N   GLU A  82       6.679  27.687  -3.286  1.00  8.120          N  
ATOM   1249  CA  GLU A  82       5.766  28.817  -3.202  1.00  8.280          C  
ATOM   1250  C   GLU A  82       4.958  28.790  -1.906  1.00  8.420          C  
ATOM   1251  O   GLU A  82       4.790  29.833  -1.272  1.00  8.630          O  
ATOM   1252  CB  GLU A  82       4.816  28.815  -4.401  1.00 11.530          C  
ATOM   1253  CG  GLU A  82       5.481  29.132  -5.741  1.00 11.530          C  
ATOM   1254  CD  GLU A  82       4.545  28.958  -6.899  1.00 11.530          C  
ATOM   1255  OE1 GLU A  82       3.408  28.617  -6.656  1.00 11.530          O  
ATOM   1256  OE2 GLU A  82       4.968  29.132  -8.027  1.00 11.530          O  
ATOM   1257  H   GLU A  82       6.585  27.019  -4.062  1.00  9.740          H  
ATOM   1258  HA  GLU A  82       6.353  29.736  -3.223  1.00  9.940          H  
ATOM   1259 1HB  GLU A  82       4.353  27.831  -4.487  1.00 13.830          H  
ATOM   1260 2HB  GLU A  82       4.019  29.539  -4.235  1.00 13.830          H  
ATOM   1261 1HG  GLU A  82       5.833  30.163  -5.719  1.00 13.830          H  
ATOM   1262 2HG  GLU A  82       6.345  28.488  -5.873  1.00 13.830          H  
ATOM   1263  N   LYS A  83       4.487  27.597  -1.497  1.00  8.470          N  
ATOM   1264  CA  LYS A  83       3.703  27.462  -0.272  1.00  8.860          C  
ATOM   1265  C   LYS A  83       4.493  27.898   0.943  1.00  8.940          C  
ATOM   1266  O   LYS A  83       3.944  28.532   1.853  1.00  9.270          O  
ATOM   1267  CB  LYS A  83       3.253  26.018  -0.049  1.00 12.250          C  
ATOM   1268  CG  LYS A  83       2.172  25.500  -0.976  1.00 12.250          C  
ATOM   1269  CD  LYS A  83       1.878  24.040  -0.657  1.00 12.250          C  
ATOM   1270  CE  LYS A  83       0.807  23.447  -1.555  1.00 12.250          C  
ATOM   1271  NZ  LYS A  83       0.495  22.039  -1.167  1.00 12.250          N  
ATOM   1272  H   LYS A  83       4.634  26.778  -2.094  1.00 10.160          H  
ATOM   1273  HA  LYS A  83       2.825  28.105  -0.355  1.00 10.630          H  
ATOM   1274 1HB  LYS A  83       4.117  25.362  -0.161  1.00 14.700          H  
ATOM   1275 2HB  LYS A  83       2.896  25.909   0.974  1.00 14.700          H  
ATOM   1276 1HG  LYS A  83       1.264  26.085  -0.820  1.00 14.700          H  
ATOM   1277 2HG  LYS A  83       2.468  25.607  -2.006  1.00 14.700          H  
ATOM   1278 1HD  LYS A  83       2.791  23.454  -0.774  1.00 14.700          H  
ATOM   1279 2HD  LYS A  83       1.550  23.959   0.378  1.00 14.700          H  
ATOM   1280 1HE  LYS A  83      -0.098  24.044  -1.466  1.00 14.700          H  
ATOM   1281 2HE  LYS A  83       1.145  23.464  -2.593  1.00 14.700          H  
ATOM   1282 1HZ  LYS A  83      -0.229  21.671  -1.770  1.00 14.700          H  
ATOM   1283 2HZ  LYS A  83       1.304  21.434  -1.235  1.00 14.700          H  
ATOM   1284 3HZ  LYS A  83       0.180  22.076  -0.166  1.00 14.700          H  
ATOM   1285  N   ASP A  84       5.786  27.552   0.963  1.00  8.790          N  
ATOM   1286  CA  ASP A  84       6.622  27.925   2.084  1.00  9.060          C  
ATOM   1287  C   ASP A  84       6.857  29.435   2.080  1.00  8.980          C  
ATOM   1288  O   ASP A  84       6.716  30.083   3.109  1.00  9.360          O  
ATOM   1289  CB  ASP A  84       7.954  27.163   2.058  1.00 12.580          C  
ATOM   1290  CG  ASP A  84       8.739  27.290   3.382  1.00 12.580          C  
ATOM   1291  OD1 ASP A  84       8.228  26.846   4.382  1.00 12.580          O  
ATOM   1292  OD2 ASP A  84       9.833  27.827   3.398  1.00 12.580          O  
ATOM   1293  H   ASP A  84       6.161  26.960   0.212  1.00 10.550          H  
ATOM   1294  HA  ASP A  84       6.102  27.661   3.004  1.00 10.870          H  
ATOM   1295 1HB  ASP A  84       7.761  26.109   1.852  1.00 15.090          H  
ATOM   1296 2HB  ASP A  84       8.567  27.544   1.235  1.00 15.090          H  
ATOM   1297  N   GLN A  85       7.132  30.034   0.919  1.00  8.680          N  
ATOM   1298  CA  GLN A  85       7.395  31.477   0.861  1.00  8.800          C  
ATOM   1299  C   GLN A  85       6.186  32.281   1.345  1.00  8.880          C  
ATOM   1300  O   GLN A  85       6.307  33.262   2.086  1.00  9.300          O  
ATOM   1301  CB  GLN A  85       7.725  31.871  -0.575  1.00 12.270          C  
ATOM   1302  CG  GLN A  85       9.068  31.365  -1.071  1.00 12.270          C  
ATOM   1303  CD  GLN A  85       9.226  31.579  -2.554  1.00 12.270          C  
ATOM   1304  OE1 GLN A  85       8.236  31.858  -3.239  1.00 12.270          O  
ATOM   1305  NE2 GLN A  85      10.446  31.453  -3.059  1.00 12.270          N  
ATOM   1306  H   GLN A  85       7.228  29.467   0.070  1.00 10.420          H  
ATOM   1307  HA  GLN A  85       8.244  31.704   1.503  1.00 10.560          H  
ATOM   1308 1HB  GLN A  85       6.953  31.473  -1.236  1.00 14.730          H  
ATOM   1309 2HB  GLN A  85       7.711  32.955  -0.669  1.00 14.730          H  
ATOM   1310 1HG  GLN A  85       9.852  31.924  -0.561  1.00 14.730          H  
ATOM   1311 2HG  GLN A  85       9.169  30.310  -0.851  1.00 14.730          H  
ATOM   1312 1HE2 GLN A  85      10.598  31.587  -4.039  1.00 14.730          H  
ATOM   1313 2HE2 GLN A  85      11.217  31.226  -2.463  1.00 14.730          H  
ATOM   1314  N   GLN A  86       4.998  31.805   1.006  1.00  8.680          N  
ATOM   1315  CA  GLN A  86       3.747  32.460   1.357  1.00  9.050          C  
ATOM   1316  C   GLN A  86       3.392  32.300   2.831  1.00  8.980          C  
ATOM   1317  O   GLN A  86       2.428  32.904   3.309  1.00  9.270          O  
ATOM   1318  CB  GLN A  86       2.625  31.874   0.504  1.00 12.520          C  
ATOM   1319  CG  GLN A  86       2.719  32.194  -0.976  1.00 12.520          C  
ATOM   1320  CD  GLN A  86       1.728  31.383  -1.780  1.00 12.520          C  
ATOM   1321  OE1 GLN A  86       1.139  30.425  -1.264  1.00 12.520          O  
ATOM   1322  NE2 GLN A  86       1.538  31.750  -3.041  1.00 12.520          N  
ATOM   1323  H   GLN A  86       4.961  30.981   0.393  1.00 10.420          H  
ATOM   1324  HA  GLN A  86       3.844  33.522   1.143  1.00 10.860          H  
ATOM   1325 1HB  GLN A  86       2.643  30.786   0.609  1.00 15.030          H  
ATOM   1326 2HB  GLN A  86       1.663  32.223   0.873  1.00 15.030          H  
ATOM   1327 1HG  GLN A  86       2.478  33.247  -1.112  1.00 15.030          H  
ATOM   1328 2HG  GLN A  86       3.720  32.001  -1.341  1.00 15.030          H  
ATOM   1329 1HE2 GLN A  86       0.896  31.242  -3.619  1.00 15.030          H  
ATOM   1330 2HE2 GLN A  86       2.037  32.529  -3.420  1.00 15.030          H  
ATOM   1331  N   SER A  87       4.140  31.453   3.536  1.00  8.790          N  
ATOM   1332  CA  SER A  87       3.925  31.157   4.933  1.00  8.960          C  
ATOM   1333  C   SER A  87       4.941  31.875   5.826  1.00  8.860          C  
ATOM   1334  O   SER A  87       4.932  31.685   7.047  1.00  9.370          O  
ATOM   1335  CB  SER A  87       4.050  29.657   5.155  1.00 12.480          C  
ATOM   1336  OG  SER A  87       3.085  28.938   4.422  1.00 12.480          O  
ATOM   1337  H   SER A  87       4.942  31.000   3.100  1.00 10.550          H  
ATOM   1338  HA  SER A  87       2.924  31.485   5.208  1.00 10.750          H  
ATOM   1339 1HB  SER A  87       5.047  29.325   4.870  1.00 14.970          H  
ATOM   1340 2HB  SER A  87       3.929  29.446   6.214  1.00 14.970          H  
ATOM   1341  HG  SER A  87       3.435  28.874   3.494  1.00 14.970          H  
ATOM   1342  N   GLU A  88       5.851  32.664   5.238  1.00  8.460          N  
ATOM   1343  CA  GLU A  88       6.892  33.285   6.050  1.00  8.600          C  
ATOM   1344  C   GLU A  88       6.464  34.534   6.805  1.00  8.900          C  
ATOM   1345  O   GLU A  88       5.653  35.336   6.338  1.00  8.970          O  
ATOM   1346  CB  GLU A  88       8.124  33.617   5.203  1.00 11.980          C  
ATOM   1347  CG  GLU A  88       8.811  32.395   4.673  1.00 11.980          C  
ATOM   1348  CD  GLU A  88      10.140  32.631   4.008  1.00 11.980          C  
ATOM   1349  OE1 GLU A  88      10.325  33.660   3.412  1.00 11.980          O  
ATOM   1350  OE2 GLU A  88      10.983  31.757   4.130  1.00 11.980          O  
ATOM   1351  H   GLU A  88       5.837  32.822   4.223  1.00 10.150          H  
ATOM   1352  HA  GLU A  88       7.203  32.552   6.792  1.00 10.320          H  
ATOM   1353 1HB  GLU A  88       7.827  34.232   4.352  1.00 14.380          H  
ATOM   1354 2HB  GLU A  88       8.839  34.188   5.796  1.00 14.380          H  
ATOM   1355 1HG  GLU A  88       8.919  31.707   5.472  1.00 14.380          H  
ATOM   1356 2HG  GLU A  88       8.147  31.942   3.952  1.00 14.380          H  
ATOM   1357  N   SER A  89       7.079  34.712   7.970  1.00  9.320          N  
ATOM   1358  CA  SER A  89       6.894  35.894   8.795  1.00  9.860          C  
ATOM   1359  C   SER A  89       8.083  36.110   9.724  1.00  9.860          C  
ATOM   1360  O   SER A  89       9.080  35.383   9.673  1.00 10.110          O  
ATOM   1361  CB  SER A  89       5.636  35.810   9.626  1.00 13.590          C  
ATOM   1362  OG  SER A  89       5.360  37.065  10.201  1.00 13.590          O  
ATOM   1363  H   SER A  89       7.711  33.996   8.291  1.00 11.180          H  
ATOM   1364  HA  SER A  89       6.813  36.762   8.137  1.00 11.830          H  
ATOM   1365 1HB  SER A  89       4.799  35.497   8.998  1.00 16.310          H  
ATOM   1366 2HB  SER A  89       5.762  35.062  10.408  1.00 16.310          H  
ATOM   1367  HG  SER A  89       4.590  36.930  10.770  1.00 16.310          H  
ATOM   1368  N   GLY A  90       7.949  37.099  10.599  1.00  9.830          N  
ATOM   1369  CA  GLY A  90       8.998  37.502  11.543  1.00 10.110          C  
ATOM   1370  C   GLY A  90       9.459  36.410  12.514  1.00  9.680          C  
ATOM   1371  O   GLY A  90      10.620  36.388  12.921  1.00  9.910          O  
ATOM   1372  H   GLY A  90       7.064  37.597  10.580  1.00 11.800          H  
ATOM   1373 1HA  GLY A  90       9.858  37.857  10.975  1.00 12.130          H  
ATOM   1374 2HA  GLY A  90       8.640  38.357  12.116  1.00 12.130          H  
ATOM   1375  N   SER A  91       8.554  35.509  12.891  1.00  9.260          N  
ATOM   1376  CA  SER A  91       8.843  34.437  13.836  1.00  9.050          C  
ATOM   1377  C   SER A  91       9.550  33.205  13.262  1.00  8.730          C  
ATOM   1378  O   SER A  91       9.881  32.288  14.018  1.00  8.770          O  
ATOM   1379  CB  SER A  91       7.556  33.997  14.508  1.00 12.750          C  
ATOM   1380  OG  SER A  91       6.674  33.402  13.589  1.00 12.750          O  
ATOM   1381  H   SER A  91       7.606  35.570  12.547  1.00 11.110          H  
ATOM   1382  HA  SER A  91       9.494  34.854  14.605  1.00 10.860          H  
ATOM   1383 1HB  SER A  91       7.789  33.287  15.301  1.00 15.300          H  
ATOM   1384 2HB  SER A  91       7.075  34.856  14.972  1.00 15.300          H  
ATOM   1385  HG  SER A  91       5.929  33.080  14.108  1.00 15.300          H  
ATOM   1386  N   LYS A  92       9.736  33.129  11.944  1.00  8.700          N  
ATOM   1387  CA  LYS A  92      10.349  31.938  11.365  1.00  8.700          C  
ATOM   1388  C   LYS A  92      11.883  31.937  11.523  1.00  8.360          C  
ATOM   1389  O   LYS A  92      12.524  32.937  11.197  1.00  8.240          O  
ATOM   1390  CB  LYS A  92       9.995  31.835   9.874  1.00 12.180          C  
ATOM   1391  CG  LYS A  92      10.528  30.572   9.158  1.00 12.180          C  
ATOM   1392  CD  LYS A  92      10.093  30.526   7.708  1.00 12.180          C  
ATOM   1393  CE  LYS A  92      10.639  29.289   6.956  1.00 12.180          C  
ATOM   1394  NZ  LYS A  92      10.152  29.272   5.539  1.00 12.180          N  
ATOM   1395  H   LYS A  92       9.475  33.920  11.342  1.00 10.440          H  
ATOM   1396  HA  LYS A  92       9.910  31.088  11.872  1.00 10.440          H  
ATOM   1397 1HB  LYS A  92       8.912  31.855   9.762  1.00 14.620          H  
ATOM   1398 2HB  LYS A  92      10.390  32.711   9.353  1.00 14.620          H  
ATOM   1399 1HG  LYS A  92      11.609  30.579   9.179  1.00 14.620          H  
ATOM   1400 2HG  LYS A  92      10.173  29.679   9.663  1.00 14.620          H  
ATOM   1401 1HD  LYS A  92       9.004  30.520   7.649  1.00 14.620          H  
ATOM   1402 2HD  LYS A  92      10.466  31.421   7.209  1.00 14.620          H  
ATOM   1403 1HE  LYS A  92      11.728  29.308   6.959  1.00 14.620          H  
ATOM   1404 2HE  LYS A  92      10.298  28.384   7.457  1.00 14.620          H  
ATOM   1405 1HZ  LYS A  92      10.465  28.468   4.985  1.00 14.620          H  
ATOM   1406 2HZ  LYS A  92       9.139  29.255   5.556  1.00 14.620          H  
ATOM   1407 3HZ  LYS A  92      10.465  30.129   5.042  1.00 14.620          H  
ATOM   1408  N   PRO A  93      12.508  30.863  12.055  1.00  8.500          N  
ATOM   1409  CA  PRO A  93      13.945  30.701  12.171  1.00  8.560          C  
ATOM   1410  C   PRO A  93      14.468  30.420  10.785  1.00  8.100          C  
ATOM   1411  O   PRO A  93      13.747  29.803  10.002  1.00  7.610          O  
ATOM   1412  CB  PRO A  93      14.087  29.503  13.109  1.00 12.840          C  
ATOM   1413  CG  PRO A  93      12.849  28.686  12.851  1.00 12.840          C  
ATOM   1414  CD  PRO A  93      11.745  29.703  12.565  1.00 12.840          C  
ATOM   1415  HA  PRO A  93      14.390  31.619  12.593  1.00 10.270          H  
ATOM   1416 1HB  PRO A  93      15.010  28.949  12.871  1.00 15.410          H  
ATOM   1417 2HB  PRO A  93      14.171  29.842  14.150  1.00 15.410          H  
ATOM   1418 1HG  PRO A  93      13.032  28.024  11.990  1.00 15.410          H  
ATOM   1419 2HG  PRO A  93      12.634  28.040  13.712  1.00 15.410          H  
ATOM   1420 1HD  PRO A  93      11.107  29.274  11.792  1.00 15.410          H  
ATOM   1421 2HD  PRO A  93      11.192  29.970  13.486  1.00 15.410          H  
ATOM   1422  N   SER A  94      15.727  30.730  10.496  1.00  8.530          N  
ATOM   1423  CA  SER A  94      16.263  30.405   9.175  1.00  8.470          C  
ATOM   1424  C   SER A  94      16.185  28.914   8.853  1.00  8.340          C  
ATOM   1425  O   SER A  94      15.937  28.535   7.705  1.00  8.800          O  
ATOM   1426  CB  SER A  94      17.706  30.851   9.088  1.00 11.880          C  
ATOM   1427  OG  SER A  94      18.501  30.128   9.992  1.00 11.880          O  
ATOM   1428  H   SER A  94      16.309  31.218  11.165  1.00 10.240          H  
ATOM   1429  HA  SER A  94      15.678  30.946   8.428  1.00 10.160          H  
ATOM   1430 1HB  SER A  94      18.073  30.696   8.073  1.00 14.260          H  
ATOM   1431 2HB  SER A  94      17.775  31.916   9.305  1.00 14.260          H  
ATOM   1432  HG  SER A  94      19.406  30.440   9.855  1.00 14.260          H  
ATOM   1433  N   THR A  95      16.367  28.078   9.872  1.00  7.950          N  
ATOM   1434  CA  THR A  95      16.275  26.635   9.726  1.00  8.070          C  
ATOM   1435  C   THR A  95      15.304  26.133  10.830  1.00  8.050          C  
ATOM   1436  O   THR A  95      15.505  26.469  12.003  1.00  7.950          O  
ATOM   1437  CB  THR A  95      17.679  25.989   9.853  1.00 11.250          C  
ATOM   1438  OG1 THR A  95      18.544  26.533   8.860  1.00 11.250          O  
ATOM   1439  CG2 THR A  95      17.617  24.491   9.631  1.00 11.250          C  
ATOM   1440  H   THR A  95      16.607  28.478  10.767  1.00  9.540          H  
ATOM   1441  HA  THR A  95      15.892  26.427   8.736  1.00  9.680          H  
ATOM   1442  HB  THR A  95      18.079  26.200  10.834  1.00 13.500          H  
ATOM   1443  HG1 THR A  95      18.689  27.467   9.049  1.00 13.500          H  
ATOM   1444 1HG2 THR A  95      18.621  24.071   9.727  1.00 13.500          H  
ATOM   1445 2HG2 THR A  95      16.962  24.040  10.358  1.00 13.500          H  
ATOM   1446 3HG2 THR A  95      17.243  24.287   8.635  1.00 13.500          H  
ATOM   1447  N   PRO A  96      14.254  25.344  10.502  1.00  8.410          N  
ATOM   1448  CA  PRO A  96      13.222  24.848  11.416  1.00  8.600          C  
ATOM   1449  C   PRO A  96      13.745  23.877  12.458  1.00  8.560          C  
ATOM   1450  O   PRO A  96      14.704  23.156  12.196  1.00  8.810          O  
ATOM   1451  CB  PRO A  96      12.236  24.159  10.464  1.00 12.900          C  
ATOM   1452  CG  PRO A  96      13.039  23.801   9.244  1.00 12.900          C  
ATOM   1453  CD  PRO A  96      14.060  24.903   9.103  1.00 12.900          C  
ATOM   1454  HA  PRO A  96      12.740  25.702  11.907  1.00 10.320          H  
ATOM   1455 1HB  PRO A  96      11.809  23.267  10.956  1.00 15.480          H  
ATOM   1456 2HB  PRO A  96      11.396  24.830  10.240  1.00 15.480          H  
ATOM   1457 1HG  PRO A  96      13.504  22.816   9.382  1.00 15.480          H  
ATOM   1458 2HG  PRO A  96      12.372  23.715   8.365  1.00 15.480          H  
ATOM   1459 1HD  PRO A  96      14.955  24.451   8.686  1.00 15.480          H  
ATOM   1460 2HD  PRO A  96      13.672  25.731   8.483  1.00 15.480          H  
ATOM   1461  N   ARG A  97      13.074  23.834  13.615  1.00  8.530          N  
ATOM   1462  CA  ARG A  97      13.422  22.929  14.711  1.00  8.790          C  
ATOM   1463  C   ARG A  97      13.278  21.446  14.335  1.00  8.930          C  
ATOM   1464  O   ARG A  97      12.349  21.105  13.598  1.00  8.890          O  
ATOM   1465  CB  ARG A  97      12.513  23.188  15.915  1.00 12.200          C  
ATOM   1466  CG  ARG A  97      11.005  22.824  15.708  1.00 12.200          C  
ATOM   1467  CD  ARG A  97      10.160  23.243  16.885  1.00 12.200          C  
ATOM   1468  NE  ARG A  97       8.704  22.971  16.692  1.00 12.200          N  
ATOM   1469  CZ  ARG A  97       7.830  23.796  16.046  1.00 12.200          C  
ATOM   1470  NH1 ARG A  97       8.251  24.932  15.519  1.00 12.200          N  
ATOM   1471  NH2 ARG A  97       6.545  23.483  15.937  1.00 12.200          N  
ATOM   1472  H   ARG A  97      12.305  24.476  13.743  1.00 10.240          H  
ATOM   1473  HA  ARG A  97      14.429  23.184  15.004  1.00 10.550          H  
ATOM   1474 1HB  ARG A  97      12.868  22.606  16.768  1.00 14.640          H  
ATOM   1475 2HB  ARG A  97      12.568  24.238  16.194  1.00 14.640          H  
ATOM   1476 1HG  ARG A  97      10.622  23.290  14.803  1.00 14.640          H  
ATOM   1477 2HG  ARG A  97      10.905  21.738  15.621  1.00 14.640          H  
ATOM   1478 1HD  ARG A  97      10.489  22.677  17.759  1.00 14.640          H  
ATOM   1479 2HD  ARG A  97      10.295  24.304  17.083  1.00 14.640          H  
ATOM   1480  HE  ARG A  97       8.328  22.105  17.059  1.00 14.640          H  
ATOM   1481 1HH1 ARG A  97       9.218  25.199  15.592  1.00 14.640          H  
ATOM   1482 2HH1 ARG A  97       7.594  25.541  15.047  1.00 14.640          H  
ATOM   1483 1HH2 ARG A  97       6.146  22.625  16.352  1.00 14.640          H  
ATOM   1484 2HH2 ARG A  97       5.918  24.103  15.445  1.00 14.640          H  
ATOM   1485  N   PRO A  98      14.166  20.553  14.829  1.00  9.340          N  
ATOM   1486  CA  PRO A  98      14.108  19.105  14.716  1.00  9.760          C  
ATOM   1487  C   PRO A  98      12.833  18.565  15.380  1.00  9.840          C  
ATOM   1488  O   PRO A  98      12.400  19.124  16.392  1.00  9.770          O  
ATOM   1489  CB  PRO A  98      15.354  18.645  15.490  1.00 14.640          C  
ATOM   1490  CG  PRO A  98      16.283  19.801  15.483  1.00 14.640          C  
ATOM   1491  CD  PRO A  98      15.404  21.033  15.498  1.00 14.640          C  
ATOM   1492  HA  PRO A  98      14.170  18.850  13.645  1.00 11.710          H  
ATOM   1493 1HB  PRO A  98      15.077  18.356  16.481  1.00 17.570          H  
ATOM   1494 2HB  PRO A  98      15.806  17.759  15.011  1.00 17.570          H  
ATOM   1495 1HG  PRO A  98      16.955  19.744  16.349  1.00 17.570          H  
ATOM   1496 2HG  PRO A  98      16.923  19.733  14.610  1.00 17.570          H  
ATOM   1497 1HD  PRO A  98      15.201  21.391  16.507  1.00 17.570          H  
ATOM   1498 2HD  PRO A  98      15.929  21.770  14.895  1.00 17.570          H  
ATOM   1499  N   PRO A  99      12.274  17.440  14.904  1.00 10.220          N  
ATOM   1500  CA  PRO A  99      11.075  16.772  15.399  1.00 10.590          C  
ATOM   1501  C   PRO A  99      11.150  16.314  16.847  1.00 11.110          C  
ATOM   1502  O   PRO A  99      10.123  16.081  17.494  1.00 11.470          O  
ATOM   1503  CB  PRO A  99      10.983  15.560  14.485  1.00 15.880          C  
ATOM   1504  CG  PRO A  99      12.340  15.323  13.981  1.00 15.880          C  
ATOM   1505  CD  PRO A  99      12.948  16.696  13.820  1.00 15.880          C  
ATOM   1506  HA  PRO A  99      10.206  17.431  15.257  1.00 12.710          H  
ATOM   1507 1HB  PRO A  99      10.617  14.697  15.054  1.00 19.060          H  
ATOM   1508 2HB  PRO A  99      10.285  15.755  13.689  1.00 19.060          H  
ATOM   1509 1HG  PRO A  99      12.899  14.688  14.685  1.00 19.060          H  
ATOM   1510 2HG  PRO A  99      12.243  14.755  13.065  1.00 19.060          H  
ATOM   1511 1HD  PRO A  99      14.033  16.609  13.976  1.00 19.060          H  
ATOM   1512 2HD  PRO A  99      12.705  17.125  12.838  1.00 19.060          H  
ATOM   1513  N   ARG A 100      12.369  16.206  17.378  1.00 11.360          N  
ATOM   1514  CA  ARG A 100      12.573  15.759  18.752  1.00 12.060          C  
ATOM   1515  C   ARG A 100      12.018  16.764  19.752  1.00 12.320          C  
ATOM   1516  O   ARG A 100      11.875  16.461  20.935  1.00 12.550          O  
ATOM   1517  CB  ARG A 100      14.048  15.555  19.045  1.00 16.600          C  
ATOM   1518  CG  ARG A 100      14.870  16.820  19.186  1.00 16.600          C  
ATOM   1519  CD  ARG A 100      16.333  16.531  19.190  1.00 16.600          C  
ATOM   1520  NE  ARG A 100      16.731  15.673  20.308  1.00 16.600          N  
ATOM   1521  CZ  ARG A 100      17.038  16.080  21.564  1.00 16.600          C  
ATOM   1522  NH1 ARG A 100      17.008  17.357  21.891  1.00 16.600          N  
ATOM   1523  NH2 ARG A 100      17.377  15.179  22.473  1.00 16.600          N  
ATOM   1524  H   ARG A 100      13.180  16.417  16.818  1.00 13.630          H  
ATOM   1525  HA  ARG A 100      12.059  14.808  18.887  1.00 14.470          H  
ATOM   1526 1HB  ARG A 100      14.161  14.975  19.960  1.00 19.920          H  
ATOM   1527 2HB  ARG A 100      14.487  14.976  18.236  1.00 19.920          H  
ATOM   1528 1HG  ARG A 100      14.633  17.492  18.396  1.00 19.920          H  
ATOM   1529 2HG  ARG A 100      14.628  17.294  20.138  1.00 19.920          H  
ATOM   1530 1HD  ARG A 100      16.590  16.010  18.264  1.00 19.920          H  
ATOM   1531 2HD  ARG A 100      16.893  17.461  19.241  1.00 19.920          H  
ATOM   1532  HE  ARG A 100      16.780  14.655  20.111  1.00 19.920          H  
ATOM   1533 1HH1 ARG A 100      16.759  18.049  21.201  1.00 19.920          H  
ATOM   1534 2HH1 ARG A 100      17.241  17.645  22.830  1.00 19.920          H  
ATOM   1535 1HH2 ARG A 100      17.401  14.194  22.225  1.00 19.920          H  
ATOM   1536 2HH2 ARG A 100      17.610  15.465  23.409  1.00 19.920          H  
ATOM   1537  N   PHE A 101      11.699  17.970  19.279  1.00 12.470          N  
ATOM   1538  CA  PHE A 101      11.179  18.982  20.164  1.00 12.750          C  
ATOM   1539  C   PHE A 101       9.660  19.046  20.196  1.00 12.510          C  
ATOM   1540  O   PHE A 101       9.104  19.876  20.915  1.00 12.800          O  
ATOM   1541  CB  PHE A 101      11.757  20.338  19.779  1.00 17.740          C  
ATOM   1542  CG  PHE A 101      13.224  20.416  20.036  1.00 17.740          C  
ATOM   1543  CD1 PHE A 101      14.137  20.346  19.005  1.00 17.740          C  
ATOM   1544  CD2 PHE A 101      13.695  20.542  21.332  1.00 17.740          C  
ATOM   1545  CE1 PHE A 101      15.492  20.403  19.266  1.00 17.740          C  
ATOM   1546  CE2 PHE A 101      15.043  20.601  21.589  1.00 17.740          C  
ATOM   1547  CZ  PHE A 101      15.942  20.531  20.553  1.00 17.740          C  
ATOM   1548  H   PHE A 101      11.844  18.196  18.290  1.00 14.960          H  
ATOM   1549  HA  PHE A 101      11.518  18.749  21.172  1.00 15.300          H  
ATOM   1550 1HB  PHE A 101      11.586  20.513  18.713  1.00 21.290          H  
ATOM   1551 2HB  PHE A 101      11.260  21.130  20.335  1.00 21.290          H  
ATOM   1552  HD1 PHE A 101      13.778  20.243  17.985  1.00 21.290          H  
ATOM   1553  HD2 PHE A 101      12.981  20.595  22.155  1.00 21.290          H  
ATOM   1554  HE1 PHE A 101      16.209  20.348  18.460  1.00 21.290          H  
ATOM   1555  HE2 PHE A 101      15.399  20.704  22.615  1.00 21.290          H  
ATOM   1556  HZ  PHE A 101      17.011  20.581  20.755  1.00 21.290          H  
ATOM   1557  N   ARG A 102       8.968  18.193  19.434  1.00 12.160          N  
ATOM   1558  CA  ARG A 102       7.512  18.234  19.516  1.00 12.110          C  
ATOM   1559  C   ARG A 102       7.054  17.491  20.768  1.00 11.940          C  
ATOM   1560  O   ARG A 102       7.540  16.395  21.084  1.00 12.010          O  
ATOM   1561  CB  ARG A 102       6.782  17.639  18.303  1.00 16.970          C  
ATOM   1562  CG  ARG A 102       5.238  17.855  18.404  1.00 16.970          C  
ATOM   1563  CD  ARG A 102       4.416  17.420  17.264  1.00 16.970          C  
ATOM   1564  NE  ARG A 102       4.326  15.965  17.111  1.00 16.970          N  
ATOM   1565  CZ  ARG A 102       3.476  15.160  17.796  1.00 16.970          C  
ATOM   1566  NH1 ARG A 102       2.720  15.648  18.761  1.00 16.970          N  
ATOM   1567  NH2 ARG A 102       3.380  13.863  17.507  1.00 16.970          N  
ATOM   1568  H   ARG A 102       9.457  17.528  18.829  1.00 14.590          H  
ATOM   1569  HA  ARG A 102       7.199  19.274  19.606  1.00 14.530          H  
ATOM   1570 1HB  ARG A 102       7.133  18.113  17.390  1.00 20.370          H  
ATOM   1571 2HB  ARG A 102       6.965  16.585  18.221  1.00 20.370          H  
ATOM   1572 1HG  ARG A 102       4.866  17.304  19.245  1.00 20.370          H  
ATOM   1573 2HG  ARG A 102       5.030  18.913  18.552  1.00 20.370          H  
ATOM   1574 1HD  ARG A 102       3.403  17.827  17.354  1.00 20.370          H  
ATOM   1575 2HD  ARG A 102       4.864  17.804  16.364  1.00 20.370          H  
ATOM   1576  HE  ARG A 102       4.871  15.551  16.378  1.00 20.370          H  
ATOM   1577 1HH1 ARG A 102       2.758  16.632  19.015  1.00 20.370          H  
ATOM   1578 2HH1 ARG A 102       2.081  15.044  19.246  1.00 20.370          H  
ATOM   1579 1HH2 ARG A 102       3.919  13.442  16.730  1.00 20.370          H  
ATOM   1580 2HH2 ARG A 102       2.723  13.280  18.033  1.00 20.370          H  
ATOM   1581  N   ILE A 103       6.061  18.063  21.439  1.00 11.930          N  
ATOM   1582  CA  ILE A 103       5.447  17.444  22.601  1.00 12.000          C  
ATOM   1583  C   ILE A 103       3.959  17.252  22.324  1.00 11.800          C  
ATOM   1584  O   ILE A 103       3.434  17.746  21.323  1.00 11.830          O  
ATOM   1585  CB  ILE A 103       5.676  18.269  23.888  1.00 16.770          C  
ATOM   1586  CG1 ILE A 103       5.025  19.658  23.754  1.00 16.770          C  
ATOM   1587  CG2 ILE A 103       7.193  18.387  24.122  1.00 16.770          C  
ATOM   1588  CD1 ILE A 103       4.921  20.460  25.029  1.00 16.770          C  
ATOM   1589  H   ILE A 103       5.715  18.967  21.115  1.00 14.320          H  
ATOM   1590  HA  ILE A 103       5.891  16.462  22.752  1.00 14.400          H  
ATOM   1591  HB  ILE A 103       5.220  17.765  24.736  1.00 20.130          H  
ATOM   1592 1HG1 ILE A 103       5.618  20.231  23.050  1.00 20.130          H  
ATOM   1593 2HG1 ILE A 103       4.033  19.550  23.357  1.00 20.130          H  
ATOM   1594 1HG2 ILE A 103       7.401  18.944  25.028  1.00 20.130          H  
ATOM   1595 2HG2 ILE A 103       7.620  17.389  24.213  1.00 20.130          H  
ATOM   1596 3HG2 ILE A 103       7.658  18.898  23.275  1.00 20.130          H  
ATOM   1597 1HD1 ILE A 103       4.453  21.420  24.806  1.00 20.130          H  
ATOM   1598 2HD1 ILE A 103       4.309  19.919  25.752  1.00 20.130          H  
ATOM   1599 3HD1 ILE A 103       5.905  20.635  25.449  1.00 20.130          H  
ATOM   1600  N   SER A 104       3.267  16.536  23.204  1.00 11.810          N  
ATOM   1601  CA  SER A 104       1.849  16.233  23.006  1.00 11.870          C  
ATOM   1602  C   SER A 104       0.939  17.450  22.903  1.00 11.870          C  
ATOM   1603  O   SER A 104      -0.130  17.376  22.290  1.00 12.050          O  
ATOM   1604  CB  SER A 104       1.370  15.393  24.166  1.00 16.590          C  
ATOM   1605  OG  SER A 104       1.407  16.142  25.353  1.00 16.590          O  
ATOM   1606  H   SER A 104       3.727  16.166  24.026  1.00 14.170          H  
ATOM   1607  HA  SER A 104       1.756  15.659  22.083  1.00 14.240          H  
ATOM   1608 1HB  SER A 104       0.353  15.049  23.977  1.00 19.910          H  
ATOM   1609 2HB  SER A 104       2.007  14.522  24.267  1.00 19.910          H  
ATOM   1610  HG  SER A 104       1.043  15.576  26.039  1.00 19.910          H  
ATOM   1611  N   MET A 105       1.380  18.573  23.454  1.00 11.860          N  
ATOM   1612  CA  MET A 105       0.615  19.806  23.466  1.00 12.020          C  
ATOM   1613  C   MET A 105       1.167  20.898  22.538  1.00 11.830          C  
ATOM   1614  O   MET A 105       0.774  22.058  22.684  1.00 12.380          O  
ATOM   1615  CB  MET A 105       0.587  20.374  24.890  1.00 16.760          C  
ATOM   1616  CG  MET A 105      -0.133  19.537  25.979  1.00 16.760          C  
ATOM   1617  SD  MET A 105      -1.925  19.325  25.740  1.00 16.760          S  
ATOM   1618  CE  MET A 105      -2.069  17.634  25.151  1.00 16.760          C  
ATOM   1619  H   MET A 105       2.278  18.539  23.911  1.00 14.230          H  
ATOM   1620  HA  MET A 105      -0.401  19.584  23.142  1.00 14.420          H  
ATOM   1621 1HB  MET A 105       1.610  20.525  25.227  1.00 20.120          H  
ATOM   1622 2HB  MET A 105       0.108  21.354  24.875  1.00 20.120          H  
ATOM   1623 1HG  MET A 105       0.322  18.550  26.016  1.00 20.120          H  
ATOM   1624 2HG  MET A 105       0.022  20.012  26.948  1.00 20.120          H  
ATOM   1625 1HE  MET A 105      -3.115  17.396  24.979  1.00 20.120          H  
ATOM   1626 2HE  MET A 105      -1.535  17.522  24.236  1.00 20.120          H  
ATOM   1627 3HE  MET A 105      -1.659  16.949  25.892  1.00 20.120          H  
ATOM   1628  N   SER A 106       2.079  20.577  21.602  1.00 11.240          N  
ATOM   1629  CA  SER A 106       2.631  21.652  20.763  1.00 11.220          C  
ATOM   1630  C   SER A 106       2.366  21.462  19.256  1.00 11.090          C  
ATOM   1631  O   SER A 106       2.152  20.342  18.795  1.00 10.870          O  
ATOM   1632  CB  SER A 106       4.136  21.772  20.965  1.00 15.720          C  
ATOM   1633  OG  SER A 106       4.823  20.666  20.433  1.00 15.720          O  
ATOM   1634  H   SER A 106       2.393  19.607  21.486  1.00 13.490          H  
ATOM   1635  HA  SER A 106       2.184  22.569  21.110  1.00 13.460          H  
ATOM   1636 1HB  SER A 106       4.516  22.671  20.512  1.00 18.860          H  
ATOM   1637 2HB  SER A 106       4.332  21.853  22.021  1.00 18.860          H  
ATOM   1638  HG  SER A 106       4.846  20.825  19.467  1.00 18.860          H  
ATOM   1639  N   PRO A 107       2.401  22.546  18.448  1.00 11.420          N  
ATOM   1640  CA  PRO A 107       2.324  22.535  16.997  1.00 11.470          C  
ATOM   1641  C   PRO A 107       3.481  21.729  16.379  1.00 10.790          C  
ATOM   1642  O   PRO A 107       4.561  21.656  16.985  1.00 10.490          O  
ATOM   1643  CB  PRO A 107       2.440  24.028  16.641  1.00 17.210          C  
ATOM   1644  CG  PRO A 107       1.969  24.762  17.860  1.00 17.210          C  
ATOM   1645  CD  PRO A 107       2.406  23.926  19.024  1.00 17.210          C  
ATOM   1646  HA  PRO A 107       1.341  22.134  16.730  1.00 13.760          H  
ATOM   1647 1HB  PRO A 107       3.477  24.272  16.366  1.00 20.650          H  
ATOM   1648 2HB  PRO A 107       1.820  24.263  15.766  1.00 20.650          H  
ATOM   1649 1HG  PRO A 107       2.406  25.774  17.883  1.00 20.650          H  
ATOM   1650 2HG  PRO A 107       0.877  24.893  17.823  1.00 20.650          H  
ATOM   1651 1HD  PRO A 107       3.405  24.233  19.350  1.00 20.650          H  
ATOM   1652 2HD  PRO A 107       1.639  24.066  19.792  1.00 20.650          H  
ATOM   1653  N   PRO A 108       3.271  21.134  15.187  1.00 10.780          N  
ATOM   1654  CA  PRO A 108       4.222  20.365  14.400  1.00 10.430          C  
ATOM   1655  C   PRO A 108       5.280  21.256  13.783  1.00 10.410          C  
ATOM   1656  O   PRO A 108       5.066  22.461  13.633  1.00 10.350          O  
ATOM   1657  CB  PRO A 108       3.345  19.762  13.301  1.00 15.640          C  
ATOM   1658  CG  PRO A 108       2.202  20.733  13.144  1.00 15.640          C  
ATOM   1659  CD  PRO A 108       1.949  21.273  14.532  1.00 15.640          C  
ATOM   1660  HA  PRO A 108       4.678  19.589  15.018  1.00 12.520          H  
ATOM   1661 1HB  PRO A 108       3.942  19.661  12.375  1.00 18.770          H  
ATOM   1662 2HB  PRO A 108       3.034  18.759  13.579  1.00 18.770          H  
ATOM   1663 1HG  PRO A 108       2.484  21.527  12.429  1.00 18.770          H  
ATOM   1664 2HG  PRO A 108       1.327  20.220  12.714  1.00 18.770          H  
ATOM   1665 1HD  PRO A 108       1.658  22.322  14.442  1.00 18.770          H  
ATOM   1666 2HD  PRO A 108       1.196  20.668  15.036  1.00 18.770          H  
ATOM   1667  N   ARG A 109       6.403  20.658  13.406  1.00 10.700          N  
ATOM   1668  CA  ARG A 109       7.438  21.380  12.685  1.00 10.970          C  
ATOM   1669  C   ARG A 109       7.008  21.531  11.231  1.00 10.750          C  
ATOM   1670  O   ARG A 109       6.204  20.741  10.727  1.00 10.780          O  
ATOM   1671  CB  ARG A 109       8.783  20.665  12.737  1.00 15.250          C  
ATOM   1672  CG  ARG A 109       8.864  19.374  11.938  1.00 15.250          C  
ATOM   1673  CD  ARG A 109      10.155  18.675  12.156  1.00 15.250          C  
ATOM   1674  NE  ARG A 109      11.315  19.422  11.665  1.00 15.250          N  
ATOM   1675  CZ  ARG A 109      11.783  19.419  10.393  1.00 15.250          C  
ATOM   1676  NH1 ARG A 109      11.173  18.728   9.464  1.00 15.250          N  
ATOM   1677  NH2 ARG A 109      12.867  20.111  10.080  1.00 15.250          N  
ATOM   1678  H   ARG A 109       6.523  19.675  13.592  1.00 12.840          H  
ATOM   1679  HA  ARG A 109       7.552  22.372  13.122  1.00 13.160          H  
ATOM   1680 1HB  ARG A 109       9.560  21.330  12.359  1.00 18.300          H  
ATOM   1681 2HB  ARG A 109       9.036  20.432  13.771  1.00 18.300          H  
ATOM   1682 1HG  ARG A 109       8.050  18.722  12.229  1.00 18.300          H  
ATOM   1683 2HG  ARG A 109       8.780  19.596  10.877  1.00 18.300          H  
ATOM   1684 1HD  ARG A 109      10.280  18.552  13.216  1.00 18.300          H  
ATOM   1685 2HD  ARG A 109      10.146  17.701  11.681  1.00 18.300          H  
ATOM   1686  HE  ARG A 109      11.824  19.987  12.360  1.00 18.300          H  
ATOM   1687 1HH1 ARG A 109      10.338  18.216   9.685  1.00 18.300          H  
ATOM   1688 2HH1 ARG A 109      11.534  18.723   8.522  1.00 18.300          H  
ATOM   1689 1HH2 ARG A 109      13.354  20.656  10.787  1.00 18.300          H  
ATOM   1690 2HH2 ARG A 109      13.211  20.105   9.135  1.00 18.300          H  
ATOM   1691  N   LYS A 110       7.589  22.503  10.553  1.00 10.720          N  
ATOM   1692  CA  LYS A 110       7.330  22.730   9.144  1.00 10.700          C  
ATOM   1693  C   LYS A 110       8.102  21.689   8.324  1.00 10.560          C  
ATOM   1694  O   LYS A 110       9.076  21.130   8.827  1.00 10.530          O  
ATOM   1695  CB  LYS A 110       7.763  24.155   8.767  1.00 14.990          C  
ATOM   1696  CG  LYS A 110       7.048  25.283   9.535  1.00 14.990          C  
ATOM   1697  CD  LYS A 110       5.551  25.374   9.192  1.00 14.990          C  
ATOM   1698  CE  LYS A 110       4.897  26.575   9.881  1.00 14.990          C  
ATOM   1699  NZ  LYS A 110       3.429  26.658   9.601  1.00 14.990          N  
ATOM   1700  H   LYS A 110       8.228  23.109  11.043  1.00 12.860          H  
ATOM   1701  HA  LYS A 110       6.267  22.610   8.985  1.00 12.840          H  
ATOM   1702 1HB  LYS A 110       8.833  24.261   8.956  1.00 17.990          H  
ATOM   1703 2HB  LYS A 110       7.616  24.336   7.711  1.00 17.990          H  
ATOM   1704 1HG  LYS A 110       7.148  25.110  10.607  1.00 17.990          H  
ATOM   1705 2HG  LYS A 110       7.523  26.235   9.296  1.00 17.990          H  
ATOM   1706 1HD  LYS A 110       5.426  25.464   8.111  1.00 17.990          H  
ATOM   1707 2HD  LYS A 110       5.038  24.475   9.529  1.00 17.990          H  
ATOM   1708 1HE  LYS A 110       5.046  26.488  10.956  1.00 17.990          H  
ATOM   1709 2HE  LYS A 110       5.374  27.492   9.531  1.00 17.990          H  
ATOM   1710 1HZ  LYS A 110       3.040  27.461  10.077  1.00 17.990          H  
ATOM   1711 2HZ  LYS A 110       3.278  26.754   8.605  1.00 17.990          H  
ATOM   1712 3HZ  LYS A 110       2.972  25.819   9.931  1.00 17.990          H  
ATOM   1713  N   PRO A 111       7.699  21.390   7.074  1.00 10.670          N  
ATOM   1714  CA  PRO A 111       8.382  20.475   6.178  1.00 10.820          C  
ATOM   1715  C   PRO A 111       9.850  20.893   6.062  1.00 10.860          C  
ATOM   1716  O   PRO A 111      10.130  22.093   6.081  1.00 10.840          O  
ATOM   1717  CB  PRO A 111       7.620  20.666   4.859  1.00 16.230          C  
ATOM   1718  CG  PRO A 111       6.235  21.105   5.276  1.00 16.230          C  
ATOM   1719  CD  PRO A 111       6.449  21.974   6.495  1.00 16.230          C  
ATOM   1720  HA  PRO A 111       8.252  19.461   6.583  1.00 12.980          H  
ATOM   1721 1HB  PRO A 111       8.135  21.415   4.235  1.00 19.480          H  
ATOM   1722 2HB  PRO A 111       7.603  19.732   4.282  1.00 19.480          H  
ATOM   1723 1HG  PRO A 111       5.745  21.645   4.446  1.00 19.480          H  
ATOM   1724 2HG  PRO A 111       5.598  20.228   5.482  1.00 19.480          H  
ATOM   1725 1HD  PRO A 111       6.586  23.018   6.191  1.00 19.480          H  
ATOM   1726 2HD  PRO A 111       5.578  21.831   7.146  1.00 19.480          H  
ATOM   1727  N   PRO A 112      10.785  19.935   5.933  1.00 11.160          N  
ATOM   1728  CA  PRO A 112      12.221  20.135   5.872  1.00 11.420          C  
ATOM   1729  C   PRO A 112      12.646  20.835   4.601  1.00 11.430          C  
ATOM   1730  O   PRO A 112      11.966  20.751   3.576  1.00 11.600          O  
ATOM   1731  CB  PRO A 112      12.764  18.698   5.876  1.00 17.130          C  
ATOM   1732  CG  PRO A 112      11.648  17.876   5.268  1.00 17.130          C  
ATOM   1733  CD  PRO A 112      10.368  18.538   5.744  1.00 17.130          C  
ATOM   1734  HA  PRO A 112      12.552  20.699   6.758  1.00 13.700          H  
ATOM   1735 1HB  PRO A 112      13.696  18.654   5.274  1.00 20.560          H  
ATOM   1736 2HB  PRO A 112      13.040  18.381   6.894  1.00 20.560          H  
ATOM   1737 1HG  PRO A 112      11.743  17.903   4.168  1.00 20.560          H  
ATOM   1738 2HG  PRO A 112      11.745  16.831   5.561  1.00 20.560          H  
ATOM   1739 1HD  PRO A 112       9.609  18.459   4.957  1.00 20.560          H  
ATOM   1740 2HD  PRO A 112      10.043  18.097   6.694  1.00 20.560          H  
ATOM   1741  N   SER A 113      13.798  21.482   4.672  1.00 11.410          N  
ATOM   1742  CA  SER A 113      14.403  22.139   3.536  1.00 11.540          C  
ATOM   1743  C   SER A 113      15.064  21.145   2.594  1.00 11.210          C  
ATOM   1744  O   SER A 113      15.312  19.989   2.950  1.00 11.080          O  
ATOM   1745  CB  SER A 113      15.379  23.188   4.034  1.00 16.100          C  
ATOM   1746  OG  SER A 113      16.445  22.606   4.726  1.00 16.100          O  
ATOM   1747  H   SER A 113      14.300  21.513   5.546  1.00 13.690          H  
ATOM   1748  HA  SER A 113      13.615  22.650   2.980  1.00 13.850          H  
ATOM   1749 1HB  SER A 113      15.768  23.758   3.188  1.00 19.320          H  
ATOM   1750 2HB  SER A 113      14.857  23.887   4.684  1.00 19.320          H  
ATOM   1751  HG  SER A 113      16.983  23.341   5.047  1.00 19.320          H  
ATOM   1752  N   GLU A 114      15.361  21.613   1.390  1.00 11.290          N  
ATOM   1753  CA  GLU A 114      16.020  20.815   0.369  1.00 11.110          C  
ATOM   1754  C   GLU A 114      17.509  20.675   0.654  1.00 10.760          C  
ATOM   1755  O   GLU A 114      18.127  21.595   1.187  1.00 10.610          O  
ATOM   1756  CB  GLU A 114      15.800  21.471  -0.995  1.00 15.630          C  
ATOM   1757  CG  GLU A 114      14.340  21.490  -1.431  1.00 15.630          C  
ATOM   1758  CD  GLU A 114      14.111  22.213  -2.724  1.00 15.630          C  
ATOM   1759  OE1 GLU A 114      14.733  21.881  -3.707  1.00 15.630          O  
ATOM   1760  OE2 GLU A 114      13.302  23.114  -2.720  1.00 15.630          O  
ATOM   1761  H   GLU A 114      15.114  22.568   1.177  1.00 13.550          H  
ATOM   1762  HA  GLU A 114      15.574  19.820   0.364  1.00 13.330          H  
ATOM   1763 1HB  GLU A 114      16.160  22.501  -0.967  1.00 18.750          H  
ATOM   1764 2HB  GLU A 114      16.378  20.943  -1.754  1.00 18.750          H  
ATOM   1765 1HG  GLU A 114      13.999  20.461  -1.542  1.00 18.750          H  
ATOM   1766 2HG  GLU A 114      13.741  21.955  -0.650  1.00 18.750          H  
ATOM   1767  N   LYS A 115      18.101  19.573   0.185  1.00 10.880          N  
ATOM   1768  CA  LYS A 115      19.533  19.270   0.347  1.00 10.830          C  
ATOM   1769  C   LYS A 115      20.480  20.312  -0.242  1.00 10.530          C  
ATOM   1770  O   LYS A 115      21.662  20.347   0.095  1.00 10.560          O  
ATOM   1771  CB  LYS A 115      19.849  17.891  -0.229  1.00 15.180          C  
ATOM   1772  CG  LYS A 115      19.297  16.748   0.608  1.00 15.180          C  
ATOM   1773  CD  LYS A 115      19.604  15.377   0.011  1.00 15.180          C  
ATOM   1774  CE  LYS A 115      19.155  14.276   0.985  1.00 15.180          C  
ATOM   1775  NZ  LYS A 115      19.380  12.898   0.470  1.00 15.180          N  
ATOM   1776  H   LYS A 115      17.513  18.886  -0.266  1.00 13.060          H  
ATOM   1777  HA  LYS A 115      19.736  19.231   1.420  1.00 13.000          H  
ATOM   1778 1HB  LYS A 115      19.439  17.812  -1.237  1.00 18.220          H  
ATOM   1779 2HB  LYS A 115      20.930  17.769  -0.304  1.00 18.220          H  
ATOM   1780 1HG  LYS A 115      19.735  16.798   1.600  1.00 18.220          H  
ATOM   1781 2HG  LYS A 115      18.219  16.858   0.711  1.00 18.220          H  
ATOM   1782 1HD  LYS A 115      19.077  15.261  -0.936  1.00 18.220          H  
ATOM   1783 2HD  LYS A 115      20.675  15.285  -0.168  1.00 18.220          H  
ATOM   1784 1HE  LYS A 115      19.724  14.391   1.894  1.00 18.220          H  
ATOM   1785 2HE  LYS A 115      18.096  14.397   1.217  1.00 18.220          H  
ATOM   1786 1HZ  LYS A 115      19.085  12.231   1.217  1.00 18.220          H  
ATOM   1787 2HZ  LYS A 115      18.847  12.738  -0.364  1.00 18.220          H  
ATOM   1788 3HZ  LYS A 115      20.355  12.759   0.281  1.00 18.220          H  
ATOM   1789  N   ASN A 116      19.963  21.136  -1.142  1.00 10.460          N  
ATOM   1790  CA  ASN A 116      20.718  22.204  -1.780  1.00 10.400          C  
ATOM   1791  C   ASN A 116      21.117  23.276  -0.757  1.00 10.010          C  
ATOM   1792  O   ASN A 116      22.034  24.069  -0.992  1.00 10.080          O  
ATOM   1793  CB  ASN A 116      19.891  22.824  -2.885  1.00 14.580          C  
ATOM   1794  CG  ASN A 116      19.743  21.930  -4.074  1.00 14.580          C  
ATOM   1795  OD1 ASN A 116      20.547  21.021  -4.313  1.00 14.580          O  
ATOM   1796  ND2 ASN A 116      18.713  22.166  -4.835  1.00 14.580          N  
ATOM   1797  H   ASN A 116      18.987  21.018  -1.369  1.00 12.550          H  
ATOM   1798  HA  ASN A 116      21.635  21.785  -2.198  1.00 12.480          H  
ATOM   1799 1HB  ASN A 116      18.898  23.062  -2.498  1.00 17.500          H  
ATOM   1800 2HB  ASN A 116      20.352  23.760  -3.200  1.00 17.500          H  
ATOM   1801 1HD2 ASN A 116      18.551  21.603  -5.645  1.00 17.500          H  
ATOM   1802 2HD2 ASN A 116      18.076  22.905  -4.608  1.00 17.500          H  
ATOM   1803  N   ASP A 117      20.364  23.339   0.345  1.00  9.860          N  
ATOM   1804  CA  ASP A 117      20.563  24.281   1.427  1.00  9.760          C  
ATOM   1805  C   ASP A 117      21.501  23.670   2.468  1.00  9.170          C  
ATOM   1806  O   ASP A 117      21.128  22.750   3.211  1.00  9.100          O  
ATOM   1807  CB  ASP A 117      19.217  24.675   2.044  1.00 13.700          C  
ATOM   1808  CG  ASP A 117      19.334  25.730   3.128  1.00 13.700          C  
ATOM   1809  OD1 ASP A 117      20.422  25.903   3.671  1.00 13.700          O  
ATOM   1810  OD2 ASP A 117      18.344  26.375   3.406  1.00 13.700          O  
ATOM   1811  H   ASP A 117      19.625  22.647   0.476  1.00 11.830          H  
ATOM   1812  HA  ASP A 117      21.034  25.179   1.027  1.00 11.710          H  
ATOM   1813 1HB  ASP A 117      18.557  25.045   1.260  1.00 16.440          H  
ATOM   1814 2HB  ASP A 117      18.743  23.782   2.469  1.00 16.440          H  
ATOM   1815  N   SER A 118      22.736  24.160   2.508  1.00  9.010          N  
ATOM   1816  CA  SER A 118      23.782  23.611   3.360  1.00  8.740          C  
ATOM   1817  C   SER A 118      23.479  23.711   4.858  1.00  8.770          C  
ATOM   1818  O   SER A 118      24.052  22.966   5.660  1.00  8.980          O  
ATOM   1819  CB  SER A 118      25.111  24.278   3.045  1.00 12.340          C  
ATOM   1820  OG  SER A 118      25.095  25.632   3.382  1.00 12.340          O  
ATOM   1821  H   SER A 118      22.968  24.931   1.895  1.00 10.810          H  
ATOM   1822  HA  SER A 118      23.881  22.553   3.114  1.00 10.490          H  
ATOM   1823 1HB  SER A 118      25.905  23.775   3.595  1.00 14.810          H  
ATOM   1824 2HB  SER A 118      25.329  24.167   1.983  1.00 14.810          H  
ATOM   1825  HG  SER A 118      25.977  25.965   3.189  1.00 14.810          H  
ATOM   1826  N   ASP A 119      22.520  24.551   5.265  1.00  8.820          N  
ATOM   1827  CA  ASP A 119      22.214  24.646   6.693  1.00  9.120          C  
ATOM   1828  C   ASP A 119      21.311  23.504   7.129  1.00  8.980          C  
ATOM   1829  O   ASP A 119      21.052  23.311   8.318  1.00  9.170          O  
ATOM   1830  CB  ASP A 119      21.609  25.998   7.068  1.00 12.650          C  
ATOM   1831  CG  ASP A 119      22.637  27.159   7.072  1.00 12.650          C  
ATOM   1832  OD1 ASP A 119      23.813  26.909   7.259  1.00 12.650          O  
ATOM   1833  OD2 ASP A 119      22.226  28.286   6.916  1.00 12.650          O  
ATOM   1834  H   ASP A 119      21.992  25.125   4.586  1.00 10.580          H  
ATOM   1835  HA  ASP A 119      23.150  24.557   7.244  1.00 10.940          H  
ATOM   1836 1HB  ASP A 119      20.817  26.240   6.347  1.00 15.180          H  
ATOM   1837 2HB  ASP A 119      21.142  25.930   8.051  1.00 15.180          H  
ATOM   1838  N   SER A 120      20.887  22.672   6.175  1.00  8.920          N  
ATOM   1839  CA  SER A 120      20.076  21.507   6.476  1.00  9.060          C  
ATOM   1840  C   SER A 120      20.957  20.467   7.177  1.00  8.860          C  
ATOM   1841  O   SER A 120      20.474  19.548   7.843  1.00  9.020          O  
ATOM   1842  CB  SER A 120      19.489  20.925   5.207  1.00 12.630          C  
ATOM   1843  OG  SER A 120      20.489  20.364   4.400  1.00 12.630          O  
ATOM   1844  H   SER A 120      21.120  22.848   5.193  1.00 10.700          H  
ATOM   1845  HA  SER A 120      19.267  21.800   7.147  1.00 10.870          H  
ATOM   1846 1HB  SER A 120      18.757  20.178   5.466  1.00 15.150          H  
ATOM   1847 2HB  SER A 120      18.971  21.705   4.645  1.00 15.150          H  
ATOM   1848  HG  SER A 120      20.789  21.092   3.806  1.00 15.150          H  
ATOM   1849  N   SER A 121      22.280  20.665   7.099  1.00  8.810          N  
ATOM   1850  CA  SER A 121      23.262  19.791   7.710  1.00  8.910          C  
ATOM   1851  C   SER A 121      23.301  19.992   9.222  1.00  8.720          C  
ATOM   1852  O   SER A 121      23.927  19.211   9.942  1.00  8.530          O  
ATOM   1853  CB  SER A 121      24.640  20.032   7.115  1.00 12.430          C  
ATOM   1854  OG  SER A 121      25.134  21.299   7.457  1.00 12.430          O  
ATOM   1855  H   SER A 121      22.642  21.457   6.566  1.00 10.570          H  
ATOM   1856  HA  SER A 121      22.974  18.759   7.508  1.00 10.690          H  
ATOM   1857 1HB  SER A 121      25.322  19.268   7.482  1.00 14.920          H  
ATOM   1858 2HB  SER A 121      24.595  19.941   6.030  1.00 14.920          H  
ATOM   1859  HG  SER A 121      24.757  21.931   6.809  1.00 14.920          H  
ATOM   1860  N   ASN A 122      22.608  21.028   9.717  1.00  9.060          N  
ATOM   1861  CA  ASN A 122      22.575  21.333  11.133  1.00  9.210          C  
ATOM   1862  C   ASN A 122      21.376  20.658  11.805  1.00  9.000          C  
ATOM   1863  O   ASN A 122      21.077  20.915  12.977  1.00  9.060          O  
ATOM   1864  CB  ASN A 122      22.495  22.833  11.346  1.00 12.830          C  
ATOM   1865  CG  ASN A 122      23.726  23.568  10.892  1.00 12.830          C  
ATOM   1866  OD1 ASN A 122      24.861  23.084  10.993  1.00 12.830          O  
ATOM   1867  ND2 ASN A 122      23.511  24.753  10.385  1.00 12.830          N  
ATOM   1868  H   ASN A 122      22.095  21.648   9.085  1.00 10.870          H  
ATOM   1869  HA  ASN A 122      23.481  20.946  11.599  1.00 11.050          H  
ATOM   1870 1HB  ASN A 122      21.628  23.227  10.811  1.00 15.400          H  
ATOM   1871 2HB  ASN A 122      22.343  23.036  12.403  1.00 15.400          H  
ATOM   1872 1HD2 ASN A 122      24.275  25.309  10.046  1.00 15.400          H  
ATOM   1873 2HD2 ASN A 122      22.576  25.107  10.329  1.00 15.400          H  
ATOM   1874  N   ARG A 123      20.672  19.793  11.066  1.00  9.000          N  
ATOM   1875  CA  ARG A 123      19.501  19.139  11.621  1.00  9.070          C  
ATOM   1876  C   ARG A 123      19.540  17.626  11.507  1.00  8.850          C  
ATOM   1877  O   ARG A 123      19.790  17.060  10.447  1.00  9.180          O  
ATOM   1878  CB  ARG A 123      18.261  19.665  10.914  1.00 12.670          C  
ATOM   1879  CG  ARG A 123      18.011  21.168  11.105  1.00 12.670          C  
ATOM   1880  CD  ARG A 123      17.581  21.471  12.484  1.00 12.670          C  
ATOM   1881  NE  ARG A 123      17.323  22.860  12.707  1.00 12.670          N  
ATOM   1882  CZ  ARG A 123      18.223  23.779  13.143  1.00 12.670          C  
ATOM   1883  NH1 ARG A 123      19.486  23.440  13.420  1.00 12.670          N  
ATOM   1884  NH2 ARG A 123      17.851  25.044  13.304  1.00 12.670          N  
ATOM   1885  H   ARG A 123      20.926  19.611  10.092  1.00 10.800          H  
ATOM   1886  HA  ARG A 123      19.445  19.368  12.679  1.00 10.880          H  
ATOM   1887 1HB  ARG A 123      18.354  19.477   9.842  1.00 15.200          H  
ATOM   1888 2HB  ARG A 123      17.379  19.127  11.268  1.00 15.200          H  
ATOM   1889 1HG  ARG A 123      18.909  21.738  10.878  1.00 15.200          H  
ATOM   1890 2HG  ARG A 123      17.211  21.481  10.435  1.00 15.200          H  
ATOM   1891 1HD  ARG A 123      16.643  20.942  12.645  1.00 15.200          H  
ATOM   1892 2HD  ARG A 123      18.306  21.148  13.209  1.00 15.200          H  
ATOM   1893  HE  ARG A 123      16.365  23.163  12.521  1.00 15.200          H  
ATOM   1894 1HH1 ARG A 123      19.834  22.475  13.306  1.00 15.200          H  
ATOM   1895 2HH1 ARG A 123      20.132  24.143  13.744  1.00 15.200          H  
ATOM   1896 1HH2 ARG A 123      16.892  25.365  13.068  1.00 15.200          H  
ATOM   1897 2HH2 ARG A 123      18.517  25.725  13.627  1.00 15.200          H  
ATOM   1898  N   LYS A 124      19.279  16.988  12.642  1.00  8.520          N  
ATOM   1899  CA  LYS A 124      19.239  15.537  12.770  1.00  8.470          C  
ATOM   1900  C   LYS A 124      17.809  15.140  13.072  1.00  7.940          C  
ATOM   1901  O   LYS A 124      17.074  15.907  13.702  1.00  8.060          O  
ATOM   1902  CB  LYS A 124      20.160  15.076  13.901  1.00 11.880          C  
ATOM   1903  CG  LYS A 124      21.629  15.525  13.775  1.00 11.880          C  
ATOM   1904  CD  LYS A 124      22.353  14.908  12.577  1.00 11.880          C  
ATOM   1905  CE  LYS A 124      23.826  15.324  12.569  1.00 11.880          C  
ATOM   1906  NZ  LYS A 124      24.565  14.776  11.398  1.00 11.880          N  
ATOM   1907  H   LYS A 124      19.097  17.556  13.457  1.00 10.220          H  
ATOM   1908  HA  LYS A 124      19.522  15.068  11.826  1.00 10.160          H  
ATOM   1909 1HB  LYS A 124      19.778  15.452  14.850  1.00 14.250          H  
ATOM   1910 2HB  LYS A 124      20.144  13.987  13.956  1.00 14.250          H  
ATOM   1911 1HG  LYS A 124      21.662  16.612  13.675  1.00 14.250          H  
ATOM   1912 2HG  LYS A 124      22.161  15.252  14.686  1.00 14.250          H  
ATOM   1913 1HD  LYS A 124      22.280  13.820  12.616  1.00 14.250          H  
ATOM   1914 2HD  LYS A 124      21.893  15.257  11.648  1.00 14.250          H  
ATOM   1915 1HE  LYS A 124      23.881  16.413  12.540  1.00 14.250          H  
ATOM   1916 2HE  LYS A 124      24.303  14.970  13.484  1.00 14.250          H  
ATOM   1917 1HZ  LYS A 124      25.527  15.085  11.434  1.00 14.250          H  
ATOM   1918 2HZ  LYS A 124      24.536  13.767  11.416  1.00 14.250          H  
ATOM   1919 3HZ  LYS A 124      24.138  15.109  10.542  1.00 14.250          H  
ATOM   1920  N   TYR A 125      17.415  13.937  12.671  1.00  7.590          N  
ATOM   1921  CA  TYR A 125      16.057  13.498  12.907  1.00  7.280          C  
ATOM   1922  C   TYR A 125      15.968  12.336  13.876  1.00  6.990          C  
ATOM   1923  O   TYR A 125      16.941  11.616  14.107  1.00  7.060          O  
ATOM   1924  CB  TYR A 125      15.435  13.213  11.547  1.00 10.320          C  
ATOM   1925  CG  TYR A 125      15.406  14.506  10.782  1.00 10.320          C  
ATOM   1926  CD1 TYR A 125      16.498  14.914  10.042  1.00 10.320          C  
ATOM   1927  CD2 TYR A 125      14.328  15.310  10.871  1.00 10.320          C  
ATOM   1928  CE1 TYR A 125      16.472  16.121   9.429  1.00 10.320          C  
ATOM   1929  CE2 TYR A 125      14.298  16.516  10.240  1.00 10.320          C  
ATOM   1930  CZ  TYR A 125      15.360  16.926   9.525  1.00 10.320          C  
ATOM   1931  OH  TYR A 125      15.333  18.144   8.891  1.00 10.320          O  
ATOM   1932  H   TYR A 125      18.036  13.335  12.121  1.00  9.110          H  
ATOM   1933  HA  TYR A 125      15.504  14.322  13.355  1.00  8.740          H  
ATOM   1934 1HB  TYR A 125      16.027  12.487  10.987  1.00 12.380          H  
ATOM   1935 2HB  TYR A 125      14.425  12.832  11.658  1.00 12.380          H  
ATOM   1936  HD1 TYR A 125      17.390  14.287   9.961  1.00 12.380          H  
ATOM   1937  HD2 TYR A 125      13.494  14.992  11.435  1.00 12.380          H  
ATOM   1938  HE1 TYR A 125      17.324  16.447   8.879  1.00 12.380          H  
ATOM   1939  HE2 TYR A 125      13.427  17.143  10.319  1.00 12.380          H  
ATOM   1940  HH  TYR A 125      16.159  18.254   8.401  1.00 12.380          H  
ATOM   1941  N   GLU A 126      14.803  12.204  14.496  1.00  6.920          N  
ATOM   1942  CA  GLU A 126      14.520  11.121  15.418  1.00  6.880          C  
ATOM   1943  C   GLU A 126      13.183  10.523  15.058  1.00  6.760          C  
ATOM   1944  O   GLU A 126      12.225  11.250  14.799  1.00  6.850          O  
ATOM   1945  CB  GLU A 126      14.516  11.608  16.869  1.00  9.650          C  
ATOM   1946  CG  GLU A 126      15.873  12.099  17.374  1.00  9.650          C  
ATOM   1947  CD  GLU A 126      15.860  12.521  18.820  1.00  9.650          C  
ATOM   1948  OE1 GLU A 126      14.833  12.411  19.442  1.00  9.650          O  
ATOM   1949  OE2 GLU A 126      16.874  12.977  19.298  1.00  9.650          O  
ATOM   1950  H   GLU A 126      14.063  12.855  14.283  1.00  8.300          H  
ATOM   1951  HA  GLU A 126      15.283  10.359  15.323  1.00  8.260          H  
ATOM   1952 1HB  GLU A 126      13.815  12.439  16.965  1.00 11.580          H  
ATOM   1953 2HB  GLU A 126      14.163  10.815  17.523  1.00 11.580          H  
ATOM   1954 1HG  GLU A 126      16.609  11.305  17.234  1.00 11.580          H  
ATOM   1955 2HG  GLU A 126      16.182  12.948  16.767  1.00 11.580          H  
ATOM   1956  N   MET A 127      13.124   9.206  15.045  1.00  6.810          N  
ATOM   1957  CA  MET A 127      11.903   8.501  14.731  1.00  6.930          C  
ATOM   1958  C   MET A 127      11.036   8.194  15.933  1.00  7.110          C  
ATOM   1959  O   MET A 127      11.526   7.867  17.016  1.00  7.160          O  
ATOM   1960  CB  MET A 127      12.209   7.254  13.930  1.00  9.650          C  
ATOM   1961  CG  MET A 127      11.003   6.411  13.590  1.00  9.650          C  
ATOM   1962  SD  MET A 127       9.737   7.240  12.521  1.00  9.650          S  
ATOM   1963  CE  MET A 127      10.471   7.176  10.931  1.00  9.650          C  
ATOM   1964  H   MET A 127      13.962   8.686  15.256  1.00  8.170          H  
ATOM   1965  HA  MET A 127      11.322   9.135  14.093  1.00  8.320          H  
ATOM   1966 1HB  MET A 127      12.684   7.532  13.001  1.00 11.580          H  
ATOM   1967 2HB  MET A 127      12.912   6.626  14.483  1.00 11.580          H  
ATOM   1968 1HG  MET A 127      11.385   5.558  13.038  1.00 11.580          H  
ATOM   1969 2HG  MET A 127      10.524   6.017  14.488  1.00 11.580          H  
ATOM   1970 1HE  MET A 127       9.796   7.602  10.201  1.00 11.580          H  
ATOM   1971 2HE  MET A 127      11.393   7.743  10.956  1.00 11.580          H  
ATOM   1972 3HE  MET A 127      10.677   6.137  10.662  1.00 11.580          H  
ATOM   1973  N   ARG A 128       9.731   8.287  15.712  1.00  7.380          N  
ATOM   1974  CA  ARG A 128       8.718   7.974  16.692  1.00  7.710          C  
ATOM   1975  C   ARG A 128       8.131   6.597  16.395  1.00  7.940          C  
ATOM   1976  O   ARG A 128       7.855   6.246  15.238  1.00  8.100          O  
ATOM   1977  CB  ARG A 128       7.663   9.063  16.669  1.00 10.660          C  
ATOM   1978  CG  ARG A 128       8.209  10.422  17.127  1.00 10.660          C  
ATOM   1979  CD  ARG A 128       7.231  11.520  17.005  1.00 10.660          C  
ATOM   1980  NE  ARG A 128       7.812  12.798  17.449  1.00 10.660          N  
ATOM   1981  CZ  ARG A 128       7.753  13.318  18.708  1.00 10.660          C  
ATOM   1982  NH1 ARG A 128       7.106  12.696  19.681  1.00 10.660          N  
ATOM   1983  NH2 ARG A 128       8.351  14.473  18.958  1.00 10.660          N  
ATOM   1984  H   ARG A 128       9.430   8.580  14.793  1.00  8.860          H  
ATOM   1985  HA  ARG A 128       9.178   7.952  17.680  1.00  9.250          H  
ATOM   1986 1HB  ARG A 128       7.287   9.177  15.658  1.00 12.790          H  
ATOM   1987 2HB  ARG A 128       6.825   8.791  17.312  1.00 12.790          H  
ATOM   1988 1HG  ARG A 128       8.521  10.352  18.167  1.00 12.790          H  
ATOM   1989 2HG  ARG A 128       9.075  10.685  16.514  1.00 12.790          H  
ATOM   1990 1HD  ARG A 128       6.949  11.624  15.955  1.00 12.790          H  
ATOM   1991 2HD  ARG A 128       6.339  11.309  17.588  1.00 12.790          H  
ATOM   1992  HE  ARG A 128       8.325  13.326  16.753  1.00 12.790          H  
ATOM   1993 1HH1 ARG A 128       6.646  11.819  19.508  1.00 12.790          H  
ATOM   1994 2HH1 ARG A 128       7.080  13.105  20.610  1.00 12.790          H  
ATOM   1995 1HH2 ARG A 128       8.864  14.968  18.212  1.00 12.790          H  
ATOM   1996 2HH2 ARG A 128       8.291  14.918  19.890  1.00 12.790          H  
ATOM   1997  N   VAL A 129       7.969   5.820  17.453  1.00  8.150          N  
ATOM   1998  CA  VAL A 129       7.455   4.465  17.369  1.00  8.570          C  
ATOM   1999  C   VAL A 129       6.337   4.321  18.402  1.00  9.080          C  
ATOM   2000  O   VAL A 129       6.516   4.719  19.552  1.00  9.200          O  
ATOM   2001  CB  VAL A 129       8.615   3.470  17.638  1.00 11.830          C  
ATOM   2002  CG1 VAL A 129       8.151   2.023  17.484  1.00 11.830          C  
ATOM   2003  CG2 VAL A 129       9.790   3.782  16.710  1.00 11.830          C  
ATOM   2004  H   VAL A 129       8.213   6.194  18.359  1.00  9.780          H  
ATOM   2005  HA  VAL A 129       7.039   4.286  16.377  1.00 10.280          H  
ATOM   2006  HB  VAL A 129       8.944   3.581  18.665  1.00 14.200          H  
ATOM   2007 1HG1 VAL A 129       8.984   1.354  17.695  1.00 14.200          H  
ATOM   2008 2HG1 VAL A 129       7.359   1.802  18.145  1.00 14.200          H  
ATOM   2009 3HG1 VAL A 129       7.814   1.864  16.450  1.00 14.200          H  
ATOM   2010 1HG2 VAL A 129      10.564   3.107  16.928  1.00 14.200          H  
ATOM   2011 2HG2 VAL A 129       9.498   3.667  15.687  1.00 14.200          H  
ATOM   2012 3HG2 VAL A 129      10.152   4.792  16.863  1.00 14.200          H  
ATOM   2013  N   GLU A 130       5.207   3.725  18.030  1.00  9.560          N  
ATOM   2014  CA  GLU A 130       4.062   3.537  18.938  1.00 10.200          C  
ATOM   2015  C   GLU A 130       4.368   2.643  20.151  1.00 10.560          C  
ATOM   2016  O   GLU A 130       3.584   2.571  21.095  1.00 10.900          O  
ATOM   2017  CB  GLU A 130       2.851   2.988  18.163  1.00 14.020          C  
ATOM   2018  CG  GLU A 130       3.003   1.574  17.578  1.00 14.020          C  
ATOM   2019  CD  GLU A 130       3.668   1.552  16.230  1.00 14.020          C  
ATOM   2020  OE1 GLU A 130       4.303   2.524  15.898  1.00 14.020          O  
ATOM   2021  OE2 GLU A 130       3.555   0.571  15.538  1.00 14.020          O  
ATOM   2022  H   GLU A 130       5.111   3.407  17.061  1.00 11.470          H  
ATOM   2023  HA  GLU A 130       3.783   4.519  19.322  1.00 12.240          H  
ATOM   2024 1HB  GLU A 130       1.984   2.974  18.823  1.00 16.830          H  
ATOM   2025 2HB  GLU A 130       2.617   3.661  17.340  1.00 16.830          H  
ATOM   2026 1HG  GLU A 130       3.564   0.964  18.256  1.00 16.830          H  
ATOM   2027 2HG  GLU A 130       2.011   1.135  17.489  1.00 16.830          H  
ATOM   2028  N   LYS A 131       5.483   1.925  20.090  1.00 10.680          N  
ATOM   2029  CA  LYS A 131       5.961   1.056  21.156  1.00 11.130          C  
ATOM   2030  C   LYS A 131       7.109   1.693  21.953  1.00 10.620          C  
ATOM   2031  O   LYS A 131       7.702   1.038  22.812  1.00 10.930          O  
ATOM   2032  CB  LYS A 131       6.437  -0.282  20.589  1.00 15.400          C  
ATOM   2033  CG  LYS A 131       5.352  -1.113  19.935  1.00 15.400          C  
ATOM   2034  CD  LYS A 131       5.890  -2.449  19.442  1.00 15.400          C  
ATOM   2035  CE  LYS A 131       4.790  -3.283  18.789  1.00 15.400          C  
ATOM   2036  NZ  LYS A 131       5.306  -4.586  18.272  1.00 15.400          N  
ATOM   2037  H   LYS A 131       6.029   2.026  19.252  1.00 12.820          H  
ATOM   2038  HA  LYS A 131       5.138   0.874  21.847  1.00 13.360          H  
ATOM   2039 1HB  LYS A 131       7.217  -0.104  19.851  1.00 18.480          H  
ATOM   2040 2HB  LYS A 131       6.874  -0.877  21.389  1.00 18.480          H  
ATOM   2041 1HG  LYS A 131       4.540  -1.279  20.645  1.00 18.480          H  
ATOM   2042 2HG  LYS A 131       4.962  -0.574  19.086  1.00 18.480          H  
ATOM   2043 1HD  LYS A 131       6.682  -2.273  18.713  1.00 18.480          H  
ATOM   2044 2HD  LYS A 131       6.307  -3.005  20.282  1.00 18.480          H  
ATOM   2045 1HE  LYS A 131       4.009  -3.478  19.522  1.00 18.480          H  
ATOM   2046 2HE  LYS A 131       4.362  -2.718  17.959  1.00 18.480          H  
ATOM   2047 1HZ  LYS A 131       4.547  -5.103  17.848  1.00 18.480          H  
ATOM   2048 2HZ  LYS A 131       6.023  -4.417  17.581  1.00 18.480          H  
ATOM   2049 3HZ  LYS A 131       5.694  -5.123  19.034  1.00 18.480          H  
ATOM   2050  N   SER A 132       7.452   2.943  21.641  1.00 10.040          N  
ATOM   2051  CA  SER A 132       8.544   3.653  22.295  1.00  9.780          C  
ATOM   2052  C   SER A 132       8.321   3.843  23.793  1.00  9.840          C  
ATOM   2053  O   SER A 132       7.201   4.118  24.207  1.00  9.860          O  
ATOM   2054  CB  SER A 132       8.711   5.030  21.684  1.00 13.800          C  
ATOM   2055  OG  SER A 132       9.668   5.789  22.388  1.00 13.800          O  
ATOM   2056  H   SER A 132       6.932   3.447  20.920  1.00 12.050          H  
ATOM   2057  HA  SER A 132       9.436   3.066  22.109  1.00 11.740          H  
ATOM   2058 1HB  SER A 132       9.013   4.933  20.648  1.00 16.560          H  
ATOM   2059 2HB  SER A 132       7.756   5.548  21.697  1.00 16.560          H  
ATOM   2060  HG  SER A 132       9.671   6.659  21.959  1.00 16.560          H  
ATOM   2061  N   PRO A 133       9.367   3.735  24.642  1.00 10.120          N  
ATOM   2062  CA  PRO A 133       9.332   3.989  26.076  1.00 10.470          C  
ATOM   2063  C   PRO A 133       9.032   5.459  26.400  1.00 10.550          C  
ATOM   2064  O   PRO A 133       8.700   5.795  27.537  1.00 10.800          O  
ATOM   2065  CB  PRO A 133      10.738   3.575  26.538  1.00 15.710          C  
ATOM   2066  CG  PRO A 133      11.609   3.707  25.314  1.00 15.710          C  
ATOM   2067  CD  PRO A 133      10.712   3.329  24.149  1.00 15.710          C  
ATOM   2068  HA  PRO A 133       8.570   3.338  26.529  1.00 12.560          H  
ATOM   2069 1HB  PRO A 133      11.063   4.231  27.359  1.00 18.850          H  
ATOM   2070 2HB  PRO A 133      10.714   2.550  26.938  1.00 18.850          H  
ATOM   2071 1HG  PRO A 133      11.997   4.737  25.233  1.00 18.850          H  
ATOM   2072 2HG  PRO A 133      12.487   3.049  25.403  1.00 18.850          H  
ATOM   2073 1HD  PRO A 133      11.041   3.918  23.286  1.00 18.850          H  
ATOM   2074 2HD  PRO A 133      10.742   2.241  23.959  1.00 18.850          H  
ATOM   2075  N   LYS A 134       9.200   6.337  25.406  1.00 10.570          N  
ATOM   2076  CA  LYS A 134       8.985   7.765  25.570  1.00 10.880          C  
ATOM   2077  C   LYS A 134       7.957   8.279  24.571  1.00 10.780          C  
ATOM   2078  O   LYS A 134       8.308   8.847  23.534  1.00 10.840          O  
ATOM   2079  CB  LYS A 134      10.299   8.525  25.403  1.00 15.110          C  
ATOM   2080  CG  LYS A 134      11.344   8.207  26.460  1.00 15.110          C  
ATOM   2081  CD  LYS A 134      12.619   9.013  26.236  1.00 15.110          C  
ATOM   2082  CE  LYS A 134      13.670   8.706  27.297  1.00 15.110          C  
ATOM   2083  NZ  LYS A 134      14.927   9.483  27.080  1.00 15.110          N  
ATOM   2084  H   LYS A 134       9.463   6.012  24.480  1.00 12.680          H  
ATOM   2085  HA  LYS A 134       8.594   7.948  26.570  1.00 13.060          H  
ATOM   2086 1HB  LYS A 134      10.727   8.287  24.428  1.00 18.130          H  
ATOM   2087 2HB  LYS A 134      10.105   9.597  25.424  1.00 18.130          H  
ATOM   2088 1HG  LYS A 134      10.936   8.430  27.446  1.00 18.130          H  
ATOM   2089 2HG  LYS A 134      11.581   7.145  26.420  1.00 18.130          H  
ATOM   2090 1HD  LYS A 134      13.028   8.778  25.252  1.00 18.130          H  
ATOM   2091 2HD  LYS A 134      12.385  10.077  26.267  1.00 18.130          H  
ATOM   2092 1HE  LYS A 134      13.267   8.954  28.278  1.00 18.130          H  
ATOM   2093 2HE  LYS A 134      13.903   7.642  27.270  1.00 18.130          H  
ATOM   2094 1HZ  LYS A 134      15.595   9.252  27.803  1.00 18.130          H  
ATOM   2095 2HZ  LYS A 134      15.318   9.252  26.177  1.00 18.130          H  
ATOM   2096 3HZ  LYS A 134      14.725  10.472  27.115  1.00 18.130          H  
ATOM   2097  N   LYS A 135       6.687   8.038  24.872  1.00 10.860          N  
ATOM   2098  CA  LYS A 135       5.592   8.397  23.986  1.00 11.030          C  
ATOM   2099  C   LYS A 135       4.494   9.087  24.802  1.00 10.920          C  
ATOM   2100  O   LYS A 135       4.407   8.845  26.005  1.00 10.790          O  
ATOM   2101  CB  LYS A 135       5.077   7.144  23.280  1.00 15.370          C  
ATOM   2102  CG  LYS A 135       4.492   6.064  24.190  1.00 15.370          C  
ATOM   2103  CD  LYS A 135       4.187   4.808  23.358  1.00 15.370          C  
ATOM   2104  CE  LYS A 135       3.801   3.580  24.208  1.00 15.370          C  
ATOM   2105  NZ  LYS A 135       2.385   3.604  24.695  1.00 15.370          N  
ATOM   2106  H   LYS A 135       6.483   7.578  25.750  1.00 13.030          H  
ATOM   2107  HA  LYS A 135       5.991   9.065  23.237  1.00 13.240          H  
ATOM   2108 1HB  LYS A 135       4.309   7.408  22.559  1.00 18.450          H  
ATOM   2109 2HB  LYS A 135       5.896   6.689  22.725  1.00 18.450          H  
ATOM   2110 1HG  LYS A 135       5.212   5.809  24.968  1.00 18.450          H  
ATOM   2111 2HG  LYS A 135       3.572   6.427  24.659  1.00 18.450          H  
ATOM   2112 1HD  LYS A 135       3.362   5.024  22.676  1.00 18.450          H  
ATOM   2113 2HD  LYS A 135       5.063   4.545  22.758  1.00 18.450          H  
ATOM   2114 1HE  LYS A 135       3.945   2.694  23.600  1.00 18.450          H  
ATOM   2115 2HE  LYS A 135       4.469   3.525  25.066  1.00 18.450          H  
ATOM   2116 1HZ  LYS A 135       2.186   2.770  25.220  1.00 18.450          H  
ATOM   2117 2HZ  LYS A 135       2.144   4.394  25.304  1.00 18.450          H  
ATOM   2118 3HZ  LYS A 135       1.749   3.634  23.905  1.00 18.450          H  
ATOM   2119  N   PRO A 136       3.667   9.967  24.204  1.00 11.210          N  
ATOM   2120  CA  PRO A 136       2.543  10.622  24.850  1.00 11.390          C  
ATOM   2121  C   PRO A 136       1.582   9.622  25.468  1.00 11.470          C  
ATOM   2122  O   PRO A 136       1.191   8.647  24.823  1.00 11.630          O  
ATOM   2123  CB  PRO A 136       1.878  11.354  23.674  1.00 17.090          C  
ATOM   2124  CG  PRO A 136       3.014  11.619  22.711  1.00 17.090          C  
ATOM   2125  CD  PRO A 136       3.895  10.403  22.805  1.00 17.090          C  
ATOM   2126  HA  PRO A 136       2.916  11.326  25.607  1.00 13.670          H  
ATOM   2127 1HB  PRO A 136       1.086  10.725  23.230  1.00 20.500          H  
ATOM   2128 2HB  PRO A 136       1.391  12.266  24.028  1.00 20.500          H  
ATOM   2129 1HG  PRO A 136       2.633  11.765  21.694  1.00 20.500          H  
ATOM   2130 2HG  PRO A 136       3.538  12.544  22.987  1.00 20.500          H  
ATOM   2131 1HD  PRO A 136       3.582   9.631  22.089  1.00 20.500          H  
ATOM   2132 2HD  PRO A 136       4.918  10.754  22.636  1.00 20.500          H  
ATOM   2133  N   LYS A 137       1.106   9.942  26.678  1.00 11.570          N  
ATOM   2134  CA  LYS A 137       0.146   9.094  27.394  1.00 11.900          C  
ATOM   2135  C   LYS A 137      -1.203   9.089  26.688  1.00 12.240          C  
ATOM   2136  O   LYS A 137      -2.026   8.190  26.877  1.00 12.710          O  
ATOM   2137  CB  LYS A 137      -0.012   9.572  28.842  1.00 16.530          C  
ATOM   2138  CG  LYS A 137      -0.711  10.932  29.009  1.00 16.530          C  
ATOM   2139  CD  LYS A 137      -0.768  11.351  30.479  1.00 16.530          C  
ATOM   2140  CE  LYS A 137      -1.498  12.682  30.657  1.00 16.530          C  
ATOM   2141  NZ  LYS A 137      -1.535  13.110  32.085  1.00 16.530          N  
ATOM   2142  H   LYS A 137       1.473  10.763  27.140  1.00 13.880          H  
ATOM   2143  HA  LYS A 137       0.527   8.069  27.403  1.00 14.280          H  
ATOM   2144 1HB  LYS A 137      -0.584   8.831  29.405  1.00 19.830          H  
ATOM   2145 2HB  LYS A 137       0.974   9.643  29.305  1.00 19.830          H  
ATOM   2146 1HG  LYS A 137      -0.187  11.695  28.436  1.00 19.830          H  
ATOM   2147 2HG  LYS A 137      -1.735  10.865  28.640  1.00 19.830          H  
ATOM   2148 1HD  LYS A 137      -1.292  10.582  31.050  1.00 19.830          H  
ATOM   2149 2HD  LYS A 137       0.245  11.447  30.873  1.00 19.830          H  
ATOM   2150 1HE  LYS A 137      -0.992  13.448  30.070  1.00 19.830          H  
ATOM   2151 2HE  LYS A 137      -2.521  12.578  30.294  1.00 19.830          H  
ATOM   2152 1HZ  LYS A 137      -2.025  13.991  32.163  1.00 19.830          H  
ATOM   2153 2HZ  LYS A 137      -2.015  12.408  32.633  1.00 19.830          H  
ATOM   2154 3HZ  LYS A 137      -0.591  13.221  32.430  1.00 19.830          H  
ATOM   2155  N   LYS A 138      -1.403  10.094  25.846  1.00 12.170          N  
ATOM   2156  CA  LYS A 138      -2.604  10.302  25.060  1.00 12.660          C  
ATOM   2157  C   LYS A 138      -2.779   9.215  24.008  1.00 12.920          C  
ATOM   2158  O   LYS A 138      -3.907   8.963  23.557  1.00 13.210          O  
ATOM   2159  CB  LYS A 138      -2.565  11.674  24.392  1.00 17.530          C  
ATOM   2160  CG  LYS A 138      -2.655  12.897  25.332  1.00 17.530          C  
ATOM   2161  CD  LYS A 138      -4.023  12.991  26.029  1.00 17.530          C  
ATOM   2162  CE  LYS A 138      -4.172  14.291  26.810  1.00 17.530          C  
ATOM   2163  NZ  LYS A 138      -5.504  14.380  27.496  1.00 17.530          N  
ATOM   2164  H   LYS A 138      -0.649  10.755  25.753  1.00 14.600          H  
ATOM   2165  HA  LYS A 138      -3.464  10.251  25.723  1.00 15.190          H  
ATOM   2166 1HB  LYS A 138      -1.635  11.772  23.831  1.00 21.030          H  
ATOM   2167 2HB  LYS A 138      -3.368  11.733  23.677  1.00 21.030          H  
ATOM   2168 1HG  LYS A 138      -1.879  12.823  26.092  1.00 21.030          H  
ATOM   2169 2HG  LYS A 138      -2.485  13.807  24.752  1.00 21.030          H  
ATOM   2170 1HD  LYS A 138      -4.821  12.913  25.293  1.00 21.030          H  
ATOM   2171 2HD  LYS A 138      -4.130  12.173  26.738  1.00 21.030          H  
ATOM   2172 1HE  LYS A 138      -3.383  14.350  27.559  1.00 21.030          H  
ATOM   2173 2HE  LYS A 138      -4.072  15.133  26.124  1.00 21.030          H  
ATOM   2174 1HZ  LYS A 138      -5.566  15.253  28.002  1.00 21.030          H  
ATOM   2175 2HZ  LYS A 138      -6.244  14.338  26.808  1.00 21.030          H  
ATOM   2176 3HZ  LYS A 138      -5.608  13.611  28.143  1.00 21.030          H  
ATOM   2177  N   SER A 139      -1.663   8.569  23.621  1.00 13.010          N  
ATOM   2178  CA  SER A 139      -1.686   7.509  22.626  1.00 13.440          C  
ATOM   2179  C   SER A 139      -2.141   6.204  23.270  1.00 13.720          C  
ATOM   2180  O   SER A 139      -2.458   5.239  22.571  1.00 13.740          O  
ATOM   2181  CB  SER A 139      -0.320   7.337  21.990  1.00 18.640          C  
ATOM   2182  OG  SER A 139       0.607   6.778  22.890  1.00 18.640          O  
ATOM   2183  H   SER A 139      -0.756   8.804  24.027  1.00 15.610          H  
ATOM   2184  HA  SER A 139      -2.397   7.783  21.845  1.00 16.130          H  
ATOM   2185 1HB  SER A 139      -0.413   6.697  21.117  1.00 22.370          H  
ATOM   2186 2HB  SER A 139       0.044   8.306  21.649  1.00 22.370          H  
ATOM   2187  HG  SER A 139       0.878   7.501  23.499  1.00 22.370          H  
ATOM   2188  N   ASP A 140      -2.157   6.170  24.615  1.00 14.100          N  
ATOM   2189  CA  ASP A 140      -2.613   5.034  25.402  1.00 14.590          C  
ATOM   2190  C   ASP A 140      -3.989   5.382  25.964  1.00 14.580          C  
ATOM   2191  O   ASP A 140      -4.857   4.519  26.118  1.00 14.930          O  
ATOM   2192  CB  ASP A 140      -1.630   4.711  26.534  1.00 20.230          C  
ATOM   2193  CG  ASP A 140      -0.251   4.287  26.026  1.00 20.230          C  
ATOM   2194  OD1 ASP A 140      -0.148   3.332  25.278  1.00 20.230          O  
ATOM   2195  OD2 ASP A 140       0.733   4.915  26.366  1.00 20.230          O  
ATOM   2196  H   ASP A 140      -1.882   6.994  25.136  1.00 16.920          H  
ATOM   2197  HA  ASP A 140      -2.711   4.162  24.756  1.00 17.510          H  
ATOM   2198 1HB  ASP A 140      -1.509   5.590  27.170  1.00 24.280          H  
ATOM   2199 2HB  ASP A 140      -2.042   3.915  27.167  1.00 24.280          H  
ATOM   2200  N   ASN A 141      -4.179   6.691  26.202  1.00 14.310          N  
ATOM   2201  CA  ASN A 141      -5.344   7.304  26.829  1.00 14.410          C  
ATOM   2202  C   ASN A 141      -5.541   6.784  28.243  1.00 14.900          C  
ATOM   2203  O   ASN A 141      -6.641   6.385  28.634  1.00 15.090          O  
ATOM   2204  CB  ASN A 141      -6.591   7.114  25.989  1.00 20.130          C  
ATOM   2205  CG  ASN A 141      -7.711   8.056  26.372  1.00 20.130          C  
ATOM   2206  OD1 ASN A 141      -7.470   9.184  26.830  1.00 20.130          O  
ATOM   2207  ND2 ASN A 141      -8.936   7.621  26.179  1.00 20.130          N  
ATOM   2208  H   ASN A 141      -3.397   7.310  26.034  1.00 17.170          H  
ATOM   2209  HA  ASN A 141      -5.154   8.376  26.911  1.00 17.290          H  
ATOM   2210 1HB  ASN A 141      -6.339   7.294  24.952  1.00 24.160          H  
ATOM   2211 2HB  ASN A 141      -6.942   6.088  26.075  1.00 24.160          H  
ATOM   2212 1HD2 ASN A 141      -9.717   8.203  26.410  1.00 24.160          H  
ATOM   2213 2HD2 ASN A 141      -9.083   6.709  25.803  1.00 24.160          H  
ATOM   2214  N   ASP A 142      -4.445   6.800  28.995  1.00 15.260          N  
ATOM   2215  CA  ASP A 142      -4.454   6.352  30.383  1.00 15.890          C  
ATOM   2216  C   ASP A 142      -4.978   7.446  31.311  1.00 16.100          C  
ATOM   2217  O   ASP A 142      -5.245   7.189  32.488  1.00 16.370          O  
ATOM   2218  OXT ASP A 142      -4.895   8.621  30.954  1.00 23.840          O  
ATOM   2219  CB  ASP A 142      -3.052   5.953  30.842  1.00 21.070          C  
ATOM   2220  CG  ASP A 142      -2.509   4.665  30.218  1.00 21.070          C  
ATOM   2221  OD1 ASP A 142      -3.254   3.857  29.711  1.00 21.070          O  
ATOM   2222  OD2 ASP A 142      -1.317   4.503  30.269  1.00 21.070          O  
ATOM   2223  H   ASP A 142      -3.592   7.153  28.555  1.00 18.310          H  
ATOM   2224  HA  ASP A 142      -5.112   5.485  30.464  1.00 19.070          H  
ATOM   2225 1HB  ASP A 142      -2.360   6.764  30.608  1.00 25.290          H  
ATOM   2226 2HB  ASP A 142      -3.053   5.837  31.927  1.00 25.290          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -657.272 71.5977 611.821 -41.4429 10.1956 36.0173 263.614 -282.229 -1.29167 -8.60262 -235.219 -36.7912 -65.4723 -4.65231 -32.09 -27.069 0 -0.75932 7.71607 93.6765 111.849 -36.4743 38.3071 -157.113 -19.5234 88.6069 -272.599
GLU:NtermProteinFull_1 -0.93506 0.01317 1.30476 -0.47803 0.08642 1.0221 0.6909 -0.6046 -0 -0 -1.25016 0.0192 0 0 -0.82612 0 0 0.00959 0.02091 0 2.94797 0 0 -2.7348 0 0.10117 -0.61257
ASN_2 -4.75996 0.35012 5.92933 -0.23771 0.01093 0.35584 3.6762 -2.67237 -0 -0 -3.5904 -0.48539 0 0 -2.96403 -0.56454 0 0.00629 0.00023 0 3.13102 0.16357 0 -0.93687 -0.00367 0.247 -2.34442
SER_3 -4.18136 0.68213 4.93032 -0.0252 7e-05 0.02271 1.51049 -2.07541 -0.01209 -0.11843 -1.73373 -0.4854 0 0 0 -0.30352 0 -0.11329 0.0019 0.87212 0 0.09803 0.60001 -0.77834 -0.10396 0.3925 -0.82045
SER_4 -4.59734 0.28808 4.11333 -0.04005 0.00162 0.05271 1.71503 -1.90803 -0 -0 -0.82549 -0.2851 0 0 -1.01045 -0.56454 0 -0.06453 0.01162 0.16123 0 -0.38582 1.757 -0.77834 -0.32784 0.40069 -2.28623
GLN_5 -3.72013 0.32206 4.54411 -0.24411 0.0295 0.17977 2.83656 -2.00699 -0 -0 -3.42928 -0.56672 0 0 -1.8861 0 0 -0.03015 0.0058 0 3.23223 -0.20791 0 -0.18838 -0.54714 0.26097 -1.41589
ASP_6 -3.30712 0.41047 4.33395 -0.10092 0.01222 0.27855 1.48478 -1.817 -0.01209 -0.11843 -0.59847 -0.18872 0 0 0 0 0 0.09932 0.06536 0 1.87608 0.06488 0 -2.3716 -0.35827 0.69454 0.44751
PRO_7 -1.89935 0.39379 1.46198 -0.19812 0.00396 0.14429 0.28812 -0.62074 -0 -0 -0.44912 0.0146 0 0 0 0 0 0.07444 0.00126 0.56689 0 -1.00948 0 -2.4119 -0.30601 0.7987 -3.1467
THR_8 -5.22645 0.71511 2.97613 -0.10671 0.07963 0.07367 1.3352 -1.60265 -0.01105 -0.08094 -2.09759 -0.68567 0 0 -1.13112 0 0 0.00014 0.00352 0.09278 0 -0.48283 2.2801 -1.0874 -0.42461 0.45317 -4.92755
ARG_9 -4.12277 0.5332 3.44114 -0.94261 0.2788 0.69458 0.77636 -1.50161 -0 -0 -0.418 -0.05822 0 0 -0.43118 0 0 0.38063 0.00186 1.81228 0 -0.19227 0 -1.2888 -0.12312 0.90015 -0.25957
PRO_10 -4.77691 1.03386 3.46565 -0.19314 0.00177 0.13601 2.07125 -1.51986 -0 -0 -1.44581 0.02834 0 0 0 0 0 0.0166 0.02523 0.59975 0 -1.05778 0 -2.4119 -0.23066 1.37253 -2.88507
PRO_11 -4.74766 0.68294 2.44138 -0.09382 0.0027 0.05892 1.24496 -1.07945 -0 -0 0.46646 0.6399 0 0 0 0 0 -0.11812 0.00446 0.60433 0 -0.67233 0 -2.4119 0.01176 0.92701 -2.03846
SER_12 -2.15991 0.32097 2.20821 -0.02885 3e-05 0.04674 0.83204 -1.04584 -0 -0 0.32539 -1.12532 0 0 0 0 0 0.07374 0.01389 0.23986 0 -0.18841 0.62283 -0.77834 -0.02961 0.28156 -0.39104
THR_13 -2.65482 0.2205 3.04415 -0.11344 0.06972 0.06144 1.35561 -1.43137 -0.01066 -0.11315 -0.25385 -0.7881 0 0 0 0 0 0.04172 0.03436 0.23869 0 -0.64779 2.27431 -1.0874 -0.26663 0.21513 0.18842
ASP_14 -5.58493 0.23522 7.56837 -0.23534 0.10723 0.76708 3.63364 -3.21928 -0.02423 -0.216 -4.10437 -1.37529 0 0 -0.49189 -1.58755 0 -0.01275 0.02384 0 2.26801 -0.75679 0 -2.3716 -0.11556 0.366 -5.1262
ASP_15 -2.02977 0.28552 3.41588 -0.21872 0.06384 0.74163 1.21232 -1.52834 -0.01357 -0.10285 -0.12706 -3.37976 0 0 0 0 0 -0.06576 0.27564 0 2.70289 -0.37695 0 -2.3716 -0.55595 0.45958 -1.61305
SER_16 -3.45858 0.57095 5.34 -0.03885 3e-05 0.05182 2.81839 -2.30037 -0 -0 -3.40097 -0.32869 0 0 -0.49189 -0.73966 0 -0.04742 0.01404 0.2749 0 -0.30811 1.80467 -0.77834 -0.7506 0.58647 -1.1822
LEU_17 -8.37087 1.04908 4.6228 -0.5058 0.18859 0.14151 2.40141 -2.91839 -0.00139 -0.02508 -1.39719 0.1132 0 0 0 0 0 0.36193 0.29199 0.10942 0 -0.05514 0 0.18072 -0.45415 0.62747 -3.63989
GLY_18 -1.84417 0.28463 2.15802 -5e-05 0 0 0.81949 -1.01462 -0.02722 -0.14459 -0.36138 -0.43465 0 0 0 0 0 0.02824 0 0 0 0.41721 0 0.83697 -0.10249 0.39772 1.0131
ASP_19 -4.41917 0.70358 6.92524 -0.17911 0.03324 0.54753 4.20124 -2.91699 -0 -0 -4.53636 -1.21497 0 0 -0.95597 -0.76275 0 0.0288 0.005 0 3.17596 0.02625 0 -2.3716 -0.10183 0.93235 -0.87955
PRO_20 -4.29086 0.72309 3.07927 -0.0712 1e-05 0.04316 1.06959 -1.19323 -0 -0 -0.15929 0.55218 0 0 0 0 0 -0.24854 0.12005 0.23331 0 -0.83738 0 -2.4119 0.13177 1.22798 -2.03199
ALA_21 -2.83082 0.15143 2.74484 -0.02313 0 0 1.27147 -1.45985 -0 -0 -1.1304 -0.17864 0 0 -0.95597 0 0 0.0883 0 0 0 -0.03517 0 1.8394 0.0723 0.58263 0.13639
LEU_22 -6.50948 0.7818 1.18682 -0.47684 0.13808 0.0995 0.394 -1.20994 -0.03774 -0.1536 0.21209 0.19765 0 0 0 0 0 0.10826 0.03273 0.50136 0 -0.33415 0 0.18072 -0.34489 0.65439 -4.57924
HIS_23 -6.00334 0.86153 5.29779 -0.33902 0.00396 0.385 2.9695 -2.48826 -0.00022 -0.00334 -3.57028 -0.27606 0 0 0 -0.84789 0 0.11906 0.08202 0 2.48311 0.02236 0 -0.45461 -0.36836 1.3775 -0.74957
GLU_24 -6.02932 1.12143 5.45938 -0.42704 0.1381 1.33031 1.8212 -2.1852 -0 -0 -2.50097 -3.02075 0 0 0 -0.30352 0 0.19744 0.33551 0 4.54779 -0.1301 0 -2.7348 5.55209 2.23561 5.40717
PRO_25 -6.92041 1.02199 3.88915 -0.07991 0 0.04779 1.62644 -1.91812 -0 -0 -0.87769 0.64767 0 0 0 0 0 -0.1147 0.0065 0.57429 0 -0.09012 0 -2.4119 5.50614 1.72721 2.63432
LEU_26 -10.095 1.60974 4.44076 -0.69677 0.29635 0.26701 3.29626 -3.10179 -0 -0 -0.23564 0.13278 0 0 0 0 0 -0.02385 0.19463 0.7368 0 -0.17981 0 0.18072 -0.16745 0.90412 -2.44113
TRP_27 -8.82172 0.61382 4.73444 -1.3847 0.11673 0.59847 2.20687 -2.86678 -0 -0 -1.69848 -0.32639 0 0 0 0 0 -0.02372 0.00647 0 1.77546 -0.23916 0 1.6906 0.02536 0.70193 -2.89081
ALA_28 -5.50742 0.54282 3.62967 -0.02101 0 0 2.37512 -2.50933 -0.0217 -0.13209 -1.81246 -0.36028 0 0 0 0 0 -0.07159 0 0 0 -0.37675 0 1.8394 -0.35322 0.46503 -2.31381
ASN_29 -5.86435 0.29081 5.9099 -0.19841 0.05832 0.3153 2.76701 -2.84737 -0.00076 -0.00926 -2.38738 -0.42553 0 0 -0.62016 0 0 -0.01421 0.00357 0 1.96625 -0.28192 0 -0.93687 -0.58546 0.43753 -2.42299
LEU_30 -8.2268 1.35605 3.98754 -0.53433 0.36517 0.15575 2.35329 -2.45102 -0 -0 -1.69452 0.08687 0 0 0 0 0 0.03018 0.02866 0.17426 0 -0.18212 0 0.18072 -0.51511 0.48441 -4.40098
ASN_31 -6.81802 0.67593 6.94631 -0.24958 0.02145 0.38347 3.5133 -3.2648 -0.04966 -0.30469 -2.52124 -0.58698 0 0 -1.1342 -0.59712 0 -0.00099 0.02061 0 2.55628 0.13667 0 -0.93687 -0.27126 1.32152 -1.15989
PRO_32 -5.86107 0.88613 4.13146 -0.06572 0 0.0419 1.95608 -1.77089 -0.0243 -0.13952 -1.08872 0.59845 0 0 0 0 0 -0.17856 0.09107 0.17638 0 -0.72928 0 -2.4119 0.20005 1.37773 -2.81071
HIS_D_33 -7.13766 0.95772 4.55874 -0.48787 0.03939 0.53934 2.36162 -2.6376 -0 -0 -1.69854 -0.1259 0 0 -1.1342 -0.59712 0 -0.05944 0.01497 0 3.11034 -0.03786 0 -0.45461 0.04715 0.70496 -2.03659
SER_34 -5.15301 0.38388 4.94844 -0.02695 0.00126 0.02426 2.55231 -2.28078 -0.02335 -0.14397 -2.1433 -0.22909 0 0 0 0 0 0.01228 0.00421 1.02965 0 -0.33463 0.63309 -0.77834 -0.50849 0.41757 -1.61495
SER_35 -5.0693 0.63936 5.21291 -0.02975 0.01437 0.02806 2.68302 -2.42377 -0.0143 -0.07171 -1.3335 -0.08187 0 0 0 -0.21733 0 -0.04336 0.00067 0.57025 0 -0.16563 0.60014 -0.77834 -0.5978 0.28704 -0.79082
TYR_36 -7.79254 0.623 5.17178 -0.59538 0.10427 0.31909 2.7514 -2.98103 -0 -0 -2.21709 -0.2107 0 0 0 0 0 -0.02728 0.00019 0 2.01866 -0.14082 0.00699 1.2797 -0.3948 0.42626 -1.65831
THR_37 -5.85947 0.54433 4.60191 -0.11908 0.03092 0.05642 2.33635 -2.57143 -0.02671 -0.15228 -2.18914 -1.06234 0 0 0 0 0 -0.05248 0.00248 1.15811 0 0.10443 2.32638 -1.0874 -0.17011 0.66652 -1.46259
SER_38 -3.23002 0.25512 3.89503 -0.02735 0 0.06407 1.78345 -1.85992 -0 -0 -1.6337 -0.65275 0 0 0 0 0 -0.00344 0.00259 0.53226 0 0.36365 0.60152 -0.77834 0.23157 0.47527 0.01902
ALA_39 -5.92058 0.59533 3.58383 -0.02362 0 0 2.11341 -2.50587 -0 -0 -0.54524 -0.3626 0 0 0 0 0 -0.01027 0 0 0 -0.14734 0 1.8394 0.07004 0.20936 -1.10414
MET_40 -5.11377 0.20787 3.96729 -0.70322 0.11513 0.38448 1.66781 -1.97955 -0 -0 -0.86508 -0.09129 0 0 0 0 0 -0.02903 0.03529 1.80933 0 0.01487 0 0.60916 -0.23398 0.29926 0.09458
MET_41 -3.57316 0.17687 3.27354 -0.22052 0.04135 0.08487 1.31342 -1.508 -0 -0 -1.11114 -0.29615 0 0 0 0 0 -0.00372 0.14596 2.2757 0 0.02887 0 0.60916 0.05337 0.22937 1.51979
SER_42 -4.11369 0.62834 4.96525 -0.03063 5e-05 0.0208 2.4475 -2.22309 -0.00013 -0.00219 -0.32279 0.0937 0 0 0 0 0 0.19087 0.04793 1.03907 0 -0.36126 1.73656 -0.77834 -0.08326 1.06582 4.32052
PRO_43 -3.16847 0.34494 3.37842 -0.07064 0 0.04339 1.70074 -1.43266 -0.00031 -0.00416 -1.61704 0.58703 0 0 0 0 0 -0.13317 0.01291 0.45493 0 -0.47762 0 -2.4119 -0.38535 1.32026 -1.85869
ILE_44 -6.59153 0.86094 4.43352 -0.50574 0.4625 0.09819 2.28295 -2.54274 -0.0206 -0.15522 -1.03697 0.40679 0 0 0 0 0 0.0185 0.01147 0.56304 0 0.3603 0 0.73287 0.79984 0.74235 0.92045
MET_45 -9.18022 0.75869 5.43625 -0.60211 0.33453 0.1092 2.1387 -2.7224 -0 -0 -1.73321 -0.26703 0 0 0 0 0 -0.03351 0.20726 2.00402 0 0.06785 0 0.60916 1.19368 0.63646 -1.04268
ASN_46 -5.25053 0.28749 5.65468 -0.17978 0.02998 0.26637 2.76565 -2.72117 -0.01095 -0.07426 -2.46524 -0.37053 0 0 0 -0.56996 0 0.0856 0.06303 0 1.97381 0.15457 0 -0.93687 0.23642 0.40229 -0.65941
GLU_47 -5.74312 0.25256 7.02045 -0.22044 0.04643 0.32488 2.69451 -3.1891 -0.01331 -0.09575 -2.33375 -0.64579 0 0 0 0 0 -0.01614 0.03033 0 3.00494 -0.23502 0 -2.7348 -0.21165 0.35001 -1.71477
VAL_48 -6.38915 0.48481 5.1041 -0.31674 0.26107 0.07253 2.20297 -2.88918 -0.00031 -0.00416 -1.48099 -0.14926 0 0 0 0 0 0.00759 0.0078 0.06923 0 -0.32829 0 1.9342 -0.31859 0.30717 -1.42521
MET_49 -10.1849 0.81665 6.13223 -0.23277 0.04464 0.0836 2.8244 -3.21348 -0.00728 -0.05948 -2.38222 -0.18799 0 0 0 0 0 0.0007 0.12965 1.99642 0 0.05769 0 0.60916 0.04594 0.3207 -3.20631
SER_50 -4.90516 0.51454 5.40538 -0.02377 0 0.02194 2.40006 -2.5312 -0 -0 -1.75915 -0.37141 0 0 0 0 0 -0.05211 0.00095 0.62662 0 0.24625 0.6 -0.77834 -0.05357 0.36779 -0.29118
ASN_51 -4.07982 0.25344 4.33536 -0.19195 0.02866 0.30599 1.63776 -2.08608 -0 -0 -1.72578 -0.38373 0 0 0 0 0 -0.06165 0.02468 0 1.78255 -0.09752 0 -0.93687 -0.35914 0.3465 -1.2076
ASP_52 -5.02479 0.42188 7.71832 -0.21407 0.0739 0.67245 4.23626 -3.29615 -0.0356 -0.26184 -4.60071 -1.3322 0 0 -0.69469 -0.62883 0 -0.04549 0.00402 0 2.19318 -0.61096 0 -2.3716 -0.37227 0.38186 -3.78734
GLU_53 -2.85444 0.16702 3.32996 -0.22854 0.03191 0.33854 1.82808 -1.61574 -0 -0 -1.54105 -0.61475 0 0 -0.54523 0 0 -0.08672 0.00079 0 3.30002 -0.26984 0 -2.7348 -0.46131 0.32017 -1.63596
THR_54 -3.18142 0.24717 4.13153 -0.13284 0.05375 0.07265 1.86637 -1.75515 -0 -0 -3.2467 -0.15393 0 0 -0.69469 -0.62883 0 0.03689 0.05575 0.02497 0 -0.19009 4.12043 -1.0874 -0.56394 0.28628 -0.73921
THR_55 -5.67089 0.52623 4.76902 -0.1595 0.07746 0.05537 2.43678 -2.42826 -0.04969 -0.30815 -2.05844 -0.04545 0 0 0 0 0 -0.04458 0.17529 0.11554 0 0.1201 2.39174 -1.0874 -0.42494 0.4228 -1.18696
ASP_56 -5.30509 0.34634 8.82829 -0.22923 0.0711 0.74402 4.41656 -3.41193 -0.03209 -0.16066 -6.31359 -1.24818 0 0 -0.54201 -1.31212 0 -0.07435 0.00083 0 2.25625 -0.80537 0 -2.3716 -0.32526 0.45437 -5.01373
ASP_57 -3.71065 0.36575 4.67242 -0.11355 0.00753 0.34556 1.8758 -2.19686 -0.02631 -0.09481 -1.25111 -0.47314 0 0 0 0 0 -0.10176 0.02404 0 1.79201 -0.01697 0 -2.3716 -0.32195 0.41624 -1.17932
GLU_58 -4.0199 0.35802 5.59062 -0.20833 0.01691 0.27224 2.17832 -2.18528 -0.01188 -0.06835 -3.06024 -0.54718 0 0 -0.54201 -0.69223 0 -0.0085 0.10128 0 4.19792 -0.10436 0 -2.7348 -0.38398 0.39864 -1.45311
LYS_59 -6.19575 0.532 6.98827 -0.33605 0.04791 0.19412 3.13549 -2.56287 -0.03774 -0.1536 -3.10593 -0.0298 0 0 -0.8936 -0.69718 0 -0.03614 0.26318 2.19208 0 -0.05395 0 -1.5107 -0.46938 0.484 -2.24566
GLY_60 -1.79854 0.1276 2.29703 -5e-05 0 0 0.80019 -1.09816 -0 -0 -0.57859 -0.37556 0 0 0 0 0 -0.17825 0 0 0 -1.49821 0 0.83697 -0.65094 0.4002 -1.71631
ARG_61 -5.91964 0.3254 4.9163 -0.56191 0.1044 0.2698 1.28693 -2.18804 -0.05131 -0.25927 -0.15347 0.45457 0 0 0 -0.56996 0 -0.02803 0.15156 2.68896 0 -0.10175 0 -1.2888 -0.55313 0.23539 -1.242
LEU_62 -3.1298 0.12951 2.14513 -0.48584 0.20465 0.11361 0.45113 -1.12468 -0 -0 0.04439 0.00456 0 0 0 0 0 -0.07343 0.00182 1.00614 0 -0.21423 0 0.18072 -0.05143 0.24489 -0.55288
ILE_63 -6.91812 0.9425 4.70328 -0.47748 0.30083 0.10363 2.48758 -2.69408 -0.00858 -0.02967 -1.59087 0.14497 0 0 -0.45304 0 0 -0.08058 0.02479 0.42163 0 -0.5198 0 0.73287 -0.19638 1.05145 -2.05507
PRO_64 -3.45234 0.68394 2.26301 -0.07751 0 0.04705 0.49869 -0.89998 -0 -0 -0.36054 0.59808 0 0 0 0 0 -0.18553 0.00782 0.41827 0 -0.59665 0 -2.4119 -0.4358 1.16873 -2.73468
ASP_65 -2.13061 0.25279 1.96533 -0.12129 0.01333 0.3766 0.50009 -0.94533 -0 -0 -0.11578 -0.38573 0 0 0 0 0 -0.01315 0.00674 0 3.91107 -0.22807 0 -2.3716 0.37665 0.28548 1.37652
ARG_66 -4.88795 0.46578 4.31946 -0.7926 0.17643 0.57378 1.10279 -1.84953 -0.01033 -0.09009 -1.22239 0.00558 0 0 -0.45304 0 0 0.2895 0.10367 2.72929 0 -0.17211 0 -1.2888 0.45058 0.9622 0.41221
PRO_67 -2.90741 0.73188 2.07462 -0.141 0.00511 0.10305 0.73066 -0.84272 -0.01033 -0.0901 -0.94937 0.13627 0 0 0 0 0 -0.07555 0.02309 0.17084 0 -0.99122 0 -2.4119 -0.23457 1.80346 -2.87519
PRO_68 -1.88303 0.30783 0.80394 -0.17579 0.06055 0.12214 0.17666 -0.30171 -0 -0 0.12929 0.11757 0 0 0 0 0 0.11334 0.00078 0.1855 0 -0.91555 0 -2.4119 0.24639 1.11074 -2.31324
ILE_69 -4.66895 0.90915 2.85951 -0.46193 0.34686 0.09544 0.95897 -1.49592 -1e-05 -5e-05 -1.63004 -0.063 0 0 0 0 0 0.08676 0.01246 0.30869 0 -0.66224 0 0.73287 0.48552 1.1726 -1.01334
PRO_70 -2.0733 0.43958 1.18554 -0.21317 0.01902 0.1594 0.28606 -0.65884 -0 -0 -0.35473 -0.12227 0 0 0 0 0 0.00441 0.0055 0.37369 0 -0.76386 0 -2.4119 -0.09011 1.28618 -2.92883
HIS_D_71 -5.98383 0.64178 2.98222 -0.35718 0.00591 0.4631 0.33415 -1.75281 -0 -0 -0.75688 -0.44502 0 0 0 0 0 0.00743 0.00144 0 2.49039 -0.26644 0 -0.45461 -0.23337 0.51703 -2.80668
SER_72 -3.45647 0.52519 4.2949 -0.02946 0 0.0686 2.00871 -1.89623 -0.00423 -0.07413 -1.85384 -0.51356 0 0 0 0 0 0.01107 0.04247 0.18539 0 -0.43361 0.61648 -0.77834 -0.23045 1.07613 -0.44138
PRO_73 -3.9084 0.49621 3.23136 -0.06825 0 0.04249 1.37301 -1.43604 -0 -0 -0.92049 0.59641 0 0 0 0 0 -0.15122 0.01128 0.19321 0 -0.46797 0 -2.4119 -0.07421 1.14065 -2.35387
ARG_74 -4.29903 0.35973 6.05516 -1.12304 0.27492 0.69027 2.39838 -2.54036 -0.00423 -0.07413 -2.06393 0.30689 0 0 0 -0.7733 0 0.07663 0.09502 1.9343 0 0.04099 0 -1.2888 0.42303 0.48142 0.96991
GLU_75 -6.79997 0.50765 8.38611 -0.43128 0.06475 0.8534 3.70063 -3.53602 -0 -0 -4.44671 -0.51559 0 0 0 -1.71655 0 -0.03583 0.06909 0 3.62683 -0.34053 0 -2.7348 0.01299 0.42265 -2.9132
LEU_76 -8.5311 0.78625 5.94643 -0.48487 0.25403 0.11657 2.59892 -3.15339 -0 -0 -2.48094 0.21178 0 0 0 0 0 0.13502 0.00224 0.34282 0 -0.2806 0 0.18072 -0.48371 0.4279 -4.41192
LYS_77 -5.70627 0.37555 6.83695 -0.30346 0.0262 0.13359 2.77603 -2.94769 -0 -0 -2.95853 -0.02908 0 0 0 0 0 0.069 0.03237 1.73721 0 0.00519 0 -1.5107 -0.36466 0.36113 -1.46717
ARG_78 -6.76518 0.28418 8.97814 -0.96851 0.15192 0.62745 3.91671 -3.80704 -0 -0 -4.72188 0.0425 0 0 0 -1.5477 0 -0.01932 0.0603 2.29289 0 -0.05573 0 -1.2888 -0.2485 0.53282 -2.53574
LEU_79 -7.00832 0.38907 6.34422 -0.48486 0.23602 0.11465 2.55819 -3.17697 -0.01725 -0.15378 -2.50807 0.23699 0 0 0 0 0 0.05916 0.0398 0.38867 0 -0.26609 0 0.18072 -0.18098 0.54961 -2.69922
LYS_80 -6.62358 0.23865 9.1156 -0.43477 0.07972 0.2335 4.31846 -3.71633 -0.01188 -0.06835 -6.06037 0.08546 0 0 0 -1.30717 0 0.01694 0.20385 2.56517 0 0.00225 0 -1.5107 -0.35229 0.33488 -2.891
ARG_81 -5.98036 0.31202 7.66925 -0.4241 0.04857 0.2046 3.80674 -3.29551 -0 -0 -4.83727 0.33901 0 0 0 -1.79778 0 0.01412 0.146 2.10017 0 -0.06356 0 -1.2888 -0.37579 0.34677 -3.07592
GLU_82 -6.38885 0.37034 8.10239 -0.21847 0.03579 0.32038 3.13985 -3.54159 -0.03053 -0.28387 -3.62106 -0.62527 0 0 0 -0.60445 0 -0.00987 0.03392 0 3.0947 -0.21057 0 -2.7348 -0.39488 0.27045 -3.29639
LYS_83 -6.01761 0.26293 7.79544 -0.30722 0.02357 0.13445 3.32409 -3.41776 -0.05337 -0.28618 -4.50783 -0.00296 0 0 -1.01523 0 0 -0.0224 0.07276 1.70866 0 -0.02386 0 -1.5107 -0.47431 0.38995 -3.92759
ASP_84 -4.60728 0.43664 7.57372 -0.20785 0.00269 0.67845 3.41372 -3.24224 -0.03083 -0.12985 -5.12887 -0.08633 0 0 0 -0.29632 0 -0.02939 0.09599 0 3.21945 0.17192 0 -2.3716 -0.26938 0.48153 -0.32583
GLN_85 -4.72898 0.3369 5.48674 -0.27281 0.06676 0.22147 2.15372 -2.51283 -0.03617 -0.32073 -1.70361 -0.46889 0 0 0 0 0 -0.06073 0.13999 0 2.75304 -0.19162 0 -0.18838 -0.19634 0.37944 0.857
GLN_86 -3.46476 0.25161 3.99276 -0.29758 0.07247 0.26469 1.35022 -1.86423 -0.01314 -0.14816 -1.31087 -0.60383 0 0 0 0 0 -0.0524 0.2201 0 2.83498 -0.10203 0 -0.18838 -0.37839 0.30282 0.86588
SER_87 -2.75246 0.24669 3.77462 -0.035 0.0093 0.02695 1.75397 -1.70231 -0 -0 -2.35325 -0.08028 0 0 -0.47 0 0 0.0135 0.02284 0.55234 0 -0.09731 1.75033 -0.77834 -0.3258 0.35757 -0.08664
GLU_88 -3.71397 0.28524 5.16044 -0.20783 0.03382 0.26412 2.26877 -1.95997 -0.0382 -0.28734 -1.72092 -0.34631 0 0 0 -0.95681 0 0.01561 0.15218 0 3.3814 -0.0514 0 -2.7348 -0.29252 0.49754 -0.25095
SER_89 -1.82464 0.09344 2.47528 -0.019 0 0.02973 1.15025 -1.0966 -0.02472 -0.17265 -0.72031 -1.01686 0 0 -0.10445 0 0 0.00749 0.00061 1.32926 0 -0.52895 0.61073 -0.77834 0.02438 0.37748 -0.18789
GLY_90 -0.8574 0.05581 1.19883 -4e-05 0 0 0.47604 -0.57454 -0 -0 -0.15706 -0.39444 0 0 -0.10445 0 0 -0.11551 0 0 0 0.44468 0 0.83697 0.28882 0.2385 1.3362
SER_91 -1.31123 0.09336 1.68109 -0.03249 0.00555 0.05543 0.48779 -0.74315 -0 -0 -0.05689 -0.9797 0 0 0 0 0 -0.05135 0.00283 0.29729 0 -0.29468 0.61593 -0.77834 -0.24726 0.36896 -0.88685
LYS_92 -4.09656 0.7507 6.55274 -0.3672 0.04649 0.17591 3.15741 -2.42195 -0.04025 -0.20579 -5.47036 0.12198 0 0 0 -1.25313 0 0.13726 0.01266 1.80003 0 0.04015 0 -1.5107 -0.45251 1.13809 -1.88505
PRO_93 -3.23262 0.62247 2.5711 -0.2156 0.02544 0.16157 0.56015 -1.04393 -0 -0 -0.06148 -0.12619 0 0 0 0 0 0.0092 0.01322 0.37847 0 -0.84437 0 -2.4119 -0.30033 1.27855 -2.61624
SER_94 -1.17257 0.07137 1.42722 -0.02644 0 0.04002 0.33809 -0.59573 -0 -0 -0.15563 -1.02503 0 0 0 0 0 0.06731 0.00192 0.57428 0 0.19901 0.60285 -0.77834 -0.32707 0.44661 -0.31211
THR_95 -4.57752 0.72881 3.72735 -0.1572 0.04125 0.05727 0.87907 -1.81425 -0 -0 -0.34188 -0.38286 0 0 -0.34353 0 0 0.02407 0.01355 0.18877 0 -0.0832 2.32806 -1.0874 0.22513 0.88029 0.30578
PRO_96 -3.94996 0.46954 2.77778 -0.18092 0.00051 0.12564 0.99156 -1.12662 -0 -0 -1.29721 0.09642 0 0 -0.38521 0 0 -0.02312 0.0051 0.74046 0 -1.03203 0 -2.4119 0.01995 0.98499 -4.19502
ARG_97 -5.09285 0.42534 4.68231 -0.80278 0.20713 0.63491 1.35182 -1.96721 -0.00715 -0.06293 -2.17621 0.25386 0 0 -0.99076 0 0 0.21259 0.11434 3.13462 0 -0.00454 0 -1.2888 -0.62378 0.98492 -1.01519
PRO_98 -5.86971 1.29265 3.47846 -0.12905 0.0012 0.09525 1.68347 -1.35773 -0 -0 -0.67018 0.21469 0 0 0 0 0 -0.03777 0.04852 0.20217 0 -1.11862 0 -2.4119 -0.51892 1.57408 -3.52338
PRO_99 -6.47321 1.30078 3.19138 -0.09125 0.00077 0.05603 1.84532 -1.39918 -0.02269 -0.14812 -1.01246 0.72191 0 0 0 0 0 -0.17761 0.00098 0.62183 0 -0.55076 0 -2.4119 -0.41848 1.00783 -3.95884
ARG_100 -5.22479 0.49372 4.522 -0.99374 0.16302 0.70938 1.45293 -1.84256 -0.00093 -0.00341 -1.27464 0.39087 0 0 0 -0.53712 0 -0.08236 0.2605 2.47003 0 -0.07414 0 -1.2888 -0.31236 0.36752 -0.80488
PHE_101 -5.10719 0.65933 2.85533 -0.65929 0.05988 0.36135 1.52178 -1.48966 -0.01474 -0.12596 -0.96821 0.05688 0 0 0 0 0 0.05331 0.00507 0 2.02305 -0.10642 0 1.0402 -0.39478 0.3326 0.10254
ARG_102 -8.94154 0.70725 9.37425 -0.85131 0.19808 0.5236 3.25588 -4.10767 -0.07105 -0.44333 -2.93447 0.5218 0 0 -1.26242 -0.21733 0 0.00661 0.26247 2.57708 0 -0.12366 0 -1.2888 -0.42187 0.91328 -2.32314
ILE_103 -4.73188 0.56258 4.59844 -0.52454 0.31396 0.12672 2.16096 -2.18977 -0.00109 -0.00417 -0.98671 -0.04325 0 0 -0.85411 0 0 0.09056 0.06245 0.52544 0 -0.28011 0 0.73287 -0.09605 0.86903 0.33131
SER_104 -3.07869 0.2459 2.29638 -0.02909 6e-05 0.04555 0.77818 -1.07068 -0 -0 0.22843 -1.02776 0 0 0 0 0 -0.11415 0.00222 0.17616 0 -0.13353 0.6067 -0.77834 -0.24612 0.33108 -1.7677
MET_105 -3.29122 0.50055 1.75387 -0.6513 0.08186 0.31383 0.9405 -1.0473 -0 -0 0.0099 -0.36221 0 0 0 0 0 -0.02203 0.1211 1.57419 0 0.19896 0 0.60916 -0.36142 0.53232 0.90078
SER_106 -3.8154 0.6847 4.4451 -0.03683 0.00162 0.07065 1.97291 -1.81768 -0.03309 -0.26123 -1.36872 -0.19824 0 0 -0.85411 0 0 0.1327 0.08915 0.60693 0 -0.11422 1.77185 -0.77834 0.30608 1.16204 1.96589
PRO_107 -2.44945 0.71168 2.24676 -0.12094 0.00012 0.08893 0.58928 -0.89239 -0.00715 -0.06293 -0.87957 0.25783 0 0 -0.34567 0 0 -0.05223 0.01409 0.18485 0 -1.16047 0 -2.4119 0.11851 1.40601 -2.76462
PRO_108 -3.65972 0.56646 2.45935 -0.19547 0.00313 0.13844 0.53752 -0.91873 -0 -0 -0.60532 0.08871 0 0 0 0 0 0.01534 0.00429 0.43692 0 -0.97726 0 -2.4119 -0.40626 0.74148 -4.18302
ARG_109 -8.54993 0.3998 6.13381 -0.99886 0.19584 0.6324 2.29669 -2.6411 -0.01302 -0.08712 -1.4654 0.37894 0 0 -0.6451 0 0 -0.00829 0.10555 3.27457 0 -0.02289 0 -1.2888 -0.29948 0.27148 -2.3309
LYS_110 -2.7355 0.38804 2.79421 -0.48268 0.1504 0.262 0.8552 -1.08881 -0 -0 -0.31715 0.3194 0 0 0 0 0 -0.00579 0.00984 2.06191 0 0.04341 0 -1.5107 -0.32418 0.86365 1.28325
PRO_111 -2.67074 0.59457 2.06118 -0.12383 0.00096 0.09161 0.47659 -0.74017 -0 -0 0.16249 0.22249 0 0 0 0 0 0.00751 0.02482 0.09313 0 -1.14709 0 -2.4119 -0.25824 1.35358 -2.26303
PRO_112 -3.78515 0.32786 2.36935 -0.19389 0.0042 0.13852 1.04533 -0.87851 -0 -0 0.25122 0.05869 0 0 0 0 0 -0.02324 0.00939 0.60466 0 -1.04242 0 -2.4119 -0.32541 0.78348 -3.06781
SER_113 -1.83908 0.03194 2.1493 -0.02556 0 0.05857 0.41748 -0.85834 -0.00657 -0.10423 -0.27519 -0.54047 0 0 0 0 0 -0.01497 0.05744 0.18352 0 -0.41889 0.60575 -0.77834 -0.56888 0.22251 -1.70402
GLU_114 -3.29812 0.24141 4.82916 -0.21198 0.0412 0.30757 2.59172 -1.95774 -0.01082 -0.07661 -3.0009 -0.35993 0 0 0 -1.79778 0 0.03988 0.06566 0 3.782 -0.01998 0 -2.7348 -0.49369 0.22731 -1.83644
LYS_115 -2.95647 0.29842 3.88771 -0.32078 0.03647 0.15882 1.55341 -1.50392 -0 -0 -2.10544 -0.0411 0 0 0 -0.76275 0 -0.08849 0.13128 1.80314 0 -0.02945 0 -1.5107 -0.36976 0.38622 -1.43338
ASN_116 -1.75669 0.22244 2.19061 -0.18334 0.02428 0.27952 0.42143 -1.00115 -0 -0 -0.1104 -0.35796 0 0 0 0 0 -0.05777 0.00848 0 1.53753 0.00863 0 -0.93687 -0.25715 0.35127 0.38286
ASP_117 -4.00623 0.42697 6.52892 -0.22812 0.09046 0.727 3.71054 -2.76689 -0.00657 -0.10423 -4.52541 -1.31149 0 0 -0.61611 0 0 -0.06533 0.00744 0 2.06695 -0.72002 0 -2.3716 -0.25959 0.22681 -3.1965
SER_118 -2.23108 0.22334 3.72784 -0.02832 0.00016 0.04488 1.77685 -1.67176 -0 -0 -1.15206 -0.96898 0 0 0 0 0 -0.09373 0.00508 0.15181 0 -0.32863 0.60364 -0.77834 -0.44766 0.34429 -0.82266
ASP_119 -3.92458 0.5421 5.4631 -0.11429 0.02448 0.35886 2.35044 -2.44345 -0 -0 -2.65355 -0.25209 0 0 -0.61611 0 0 0.10586 0.14042 0 2.30967 -0.2707 0 -2.3716 -0.59122 0.38989 -1.55281
SER_120 -4.39197 0.51875 5.49861 -0.03647 0 0.04995 2.53837 -2.41998 -0.01082 -0.07661 -2.60594 -0.56478 0 0 0 0 0 -0.02419 0.00322 0.1837 0 -0.31919 1.71974 -0.77834 -0.65938 0.44593 -0.92939
SER_121 -2.62104 0.4279 3.64335 -0.03878 0.00062 0.05343 1.70966 -1.71361 -0 -0 -1.19521 -0.39492 0 0 0 0 0 -0.04918 0.001 0.20331 0 -0.35271 1.73243 -0.77834 -0.62344 0.43767 0.44212
ASN_122 -3.64352 0.3512 4.26639 -0.19035 0.02385 0.30108 1.47898 -1.94414 -0.00908 -0.03828 -1.82444 -0.43418 0 0 -0.41029 0 0 -0.06311 0.05485 0 1.96856 -0.47079 0 -0.93687 -0.68332 0.24918 -1.95428
ARG_123 -7.56456 0.63697 6.56491 -0.96396 0.33931 0.71198 2.23222 -2.85951 -0.00139 -0.02508 -2.2363 0.03614 0 0 -1.13902 0 0 -0.03616 0.04914 1.85711 0 -0.00369 0 -1.2888 -0.37893 0.4368 -3.63283
LYS_124 -2.82301 0.19378 2.26884 -0.48683 0.11369 0.29118 0.49214 -1.10705 -0.0363 -0.18287 -1.36682 -0.0656 0 0 0 0 0 0.10234 0.0345 1.79374 0 0.00969 0 -1.5107 -0.05892 0.55028 -1.78791
TYR_125 -9.11478 1.19172 3.42025 -0.72848 0.23926 0.40645 1.61699 -2.41864 -0.01302 -0.08712 -1.28175 -0.02205 0 0 0 0 0 0.00757 0.0177 0 1.94554 -0.38833 0.00315 1.2797 -0.1874 0.81646 -3.29678
GLU_126 -4.97946 0.36745 4.02182 -0.20445 0.0265 0.3042 1.07761 -1.68711 -0.00093 -0.00341 -1.40898 -0.63975 0 0 0 -0.53712 0 -0.00742 0.03054 0 3.254 0.03485 0 -2.7348 -0.02476 0.68776 -2.42347
MET_127 -8.98396 1.36162 3.08025 -0.52528 0.11327 0.12462 1.51913 -1.78971 -0 -0 -0.19373 0.01522 0 0 0 0 0 -0.03036 0.13188 1.61953 0 -0.01717 0 0.60916 -0.07047 0.4071 -2.6289
ARG_128 -6.36363 0.49426 5.93857 -0.57883 0.10689 0.33723 2.24454 -2.61921 -0.00849 -0.05214 -2.53197 0.04442 0 0 -1.3422 0 0 0.01951 0.13576 2.74178 0 0.05558 0 -1.2888 -0.18253 0.60422 -2.24504
VAL_129 -6.41525 0.95634 3.07579 -0.25062 0.13585 0.05 1.80764 -2.13324 -0.01419 -0.12775 -1.02503 -0.41003 0 0 0 0 0 -0.05781 0.22082 0.37475 0 -0.71422 0 1.9342 -0.17968 0.56341 -2.20901
GLU_130 -2.58436 0.21981 2.75729 -0.55555 0.2424 1.52149 0.72107 -1.17548 -0.02024 -0.11867 -1.09795 -3.08235 0 0 0 0 0 -0.05205 0.00021 0 3.1855 -0.21992 0 -2.7348 -0.31038 0.48589 -2.81808
LYS_131 -2.7791 0.4824 2.21136 -0.32533 0.04879 0.18921 0.64911 -1.00493 -0 -0 0.00735 -0.24785 0 0 0 0 0 -0.05401 0.00233 1.80795 0 -0.00835 0 -1.5107 -0.32542 0.26425 -0.59295
SER_132 -4.49272 0.71133 5.36654 -0.03102 1e-05 0.05209 2.44535 -2.24056 -0.01419 -0.12775 -1.11662 -0.93622 0 0 -0.86984 0 0 0.03404 0.02845 0.90297 0 0.00218 0.60493 -0.77834 -0.52245 0.74945 -0.23236
PRO_133 -1.94813 0.38555 1.30191 -0.09104 0.00063 0.05697 0.37516 -0.47647 -0 -0 0.42303 0.67597 0 0 0 0 0 -0.11873 0.00269 0.51308 0 -0.38584 0 -2.4119 -0.5304 0.82325 -1.40426
LYS_134 -2.18996 0.24289 2.01004 -0.32732 0.04543 0.20208 0.72883 -0.83431 -0 -0 -0.4536 -0.33458 0 0 -0.86984 0 0 -0.00829 0.00149 1.81763 0 0.12218 0 -1.5107 0.79724 0.17597 -0.38482
LYS_135 -4.68544 0.80026 6.54697 -0.48686 0.07523 0.3248 2.37003 -2.41697 -0.00827 -0.01943 -5.29872 0.04112 0 0 0 -0.3895 0 0.00502 0.40285 3.00883 0 0.01464 0 -1.5107 0.80013 0.94275 0.51673
PRO_136 -4.082 0.65797 3.68018 -0.12034 0.0072 0.08797 1.72351 -1.43196 -0 -0 -1.09768 0.22979 0 0 0 0 0 -0.08748 0.01886 0.13025 0 -0.93132 0 -2.4119 -0.54447 1.14885 -3.02257
LYS_137 -3.45301 0.21911 4.20641 -0.41759 0.06602 0.21818 2.30563 -1.85395 -0 -0 -2.60653 0.11262 0 0 0 0 0 -0.04972 0.00332 1.48915 0 -0.03564 0 -1.5107 -0.64627 0.35803 -1.59493
LYS_138 -6.36063 0.79191 4.75431 -0.50967 0.14998 0.30999 2.19796 -2.3035 -0.00945 -0.06359 -0.81943 0.10999 0 0 0 0 0 -0.03855 0.05893 2.22966 0 -0.03495 0 -1.5107 -0.59231 0.20568 -1.43437
SER_139 -4.66531 0.39729 5.25244 -0.03966 0.0001 0.05431 1.82567 -2.52663 -0 -0 -1.47258 -0.36226 0 0 0 0 0 0.15217 0.04162 0.27785 0 -0.27562 1.77876 -0.77834 -0.66327 0.2463 -0.75718
ASP_140 -4.33171 0.56349 6.90088 -0.10107 0.00096 0.30547 2.59678 -2.9532 -0 -0 -4.09487 -0.18505 0 0 0 -0.3895 0 -0.0398 0.0001 0 1.97473 -0.06162 0 -2.3716 -0.29025 0.57015 -1.90611
ASN_141 -2.98788 0.14995 3.53617 -0.36255 0.07067 0.73425 1.27738 -1.66381 -0.00778 -0.04895 -0.30625 -0.86461 0 0 0 0 0 -0.10163 0.00227 0 1.5958 -1.01968 0 -0.93687 -0.1411 0.53102 -0.54363
ASP:CtermProteinFull_142 -1.79848 0.03761 3.03877 -0.13093 0.00933 0.45029 0.42397 -1.18547 -0 -0 -0.32248 -0.05371 0 0 0 0 0 0 0.00287 0 2.60101 0 0 -2.3716 -0.20302 0.30711 0.80525
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 606166 DOMAINID 600731 MODEL 5 2024-03-23_00000227_1_11
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 45.616
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 13.039660
REMARK    SCORE             ref:         -72.794
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_sr_bb:         -59.779
REMARK    SCORE          fa_dun:         180.577
REMARK    SCORE     rama_prepro:         -16.431
REMARK    SCORE     cart_bonded:          87.445
REMARK    SCORE     hbond_lr_bb:          -3.659
REMARK    SCORE     hbond_bb_sc:         -26.089
REMARK    SCORE     total_score:        -221.331
REMARK    SCORE fa_intra_sol_xover4:          34.034
REMARK    SCORE          fa_sol:         515.987
REMARK    SCORE     lk_ball_wtd:         -25.750
REMARK    SCORE           score:        -221.331
REMARK    SCORE           omega:          -0.782
REMARK    SCORE         fa_elec:        -209.318
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE          fa_rep:          72.067
REMARK    SCORE    fa_intra_rep:           1.063
REMARK    SCORE          fa_atr:        -641.106
REMARK    SCORE        hbond_sc:         -21.058
REMARK    SCORE            time:           0.000
REMARK    SCORE         p_aa_pp:         -35.738
REMARK    SCORE overlap_chainbreak:           0.000
ATOM      1  N   GLU A   1       0.009   0.056  -0.359  1.00 15.330          N  
ATOM      2  CA  GLU A   1       1.443   0.084  -0.066  1.00 15.160          C  
ATOM      3  C   GLU A   1       2.003   1.492   0.166  1.00 14.880          C  
ATOM      4  O   GLU A   1       2.860   1.668   1.029  1.00 14.960          O  
ATOM      5  CB  GLU A   1       2.224  -0.612  -1.188  1.00 21.290          C  
ATOM      6  CG  GLU A   1       2.016  -2.140  -1.274  1.00 21.290          C  
ATOM      7  CD  GLU A   1       0.717  -2.529  -1.922  1.00 21.290          C  
ATOM      8  OE1 GLU A   1      -0.030  -1.637  -2.273  1.00 21.290          O  
ATOM      9  OE2 GLU A   1       0.462  -3.696  -2.057  1.00 21.290          O  
ATOM     10 1H   GLU A   1      -0.457  -0.500   0.341  1.00 18.400          H  
ATOM     11 2H   GLU A   1      -0.382   0.985  -0.360  1.00 18.400          H  
ATOM     12 3H   GLU A   1      -0.140  -0.373  -1.267  1.00 18.400          H  
ATOM     13  HA  GLU A   1       1.603  -0.485   0.850  1.00 18.190          H  
ATOM     14 1HB  GLU A   1       1.949  -0.178  -2.149  1.00 25.550          H  
ATOM     15 2HB  GLU A   1       3.292  -0.429  -1.047  1.00 25.550          H  
ATOM     16 1HG  GLU A   1       2.835  -2.571  -1.850  1.00 25.550          H  
ATOM     17 2HG  GLU A   1       2.057  -2.562  -0.270  1.00 25.550          H  
ATOM     18  N   ASN A   2       1.524   2.494  -0.587  1.00 14.730          N  
ATOM     19  CA  ASN A   2       1.988   3.883  -0.426  1.00 14.640          C  
ATOM     20  C   ASN A   2       3.512   4.023  -0.493  1.00 14.440          C  
ATOM     21  O   ASN A   2       4.118   4.749   0.300  1.00 14.500          O  
ATOM     22  CB  ASN A   2       1.452   4.496   0.858  1.00 20.530          C  
ATOM     23  CG  ASN A   2      -0.037   4.649   0.847  1.00 20.530          C  
ATOM     24  OD1 ASN A   2      -0.653   4.763  -0.225  1.00 20.530          O  
ATOM     25  ND2 ASN A   2      -0.628   4.680   2.007  1.00 20.530          N  
ATOM     26  H   ASN A   2       0.833   2.305  -1.299  1.00 17.680          H  
ATOM     27  HA  ASN A   2       1.592   4.466  -1.259  1.00 17.570          H  
ATOM     28 1HB  ASN A   2       1.725   3.874   1.708  1.00 24.640          H  
ATOM     29 2HB  ASN A   2       1.904   5.464   1.025  1.00 24.640          H  
ATOM     30 1HD2 ASN A   2      -1.619   4.802   2.061  1.00 24.640          H  
ATOM     31 2HD2 ASN A   2      -0.081   4.612   2.853  1.00 24.640          H  
ATOM     32  N   SER A   3       4.127   3.341  -1.453  1.00 14.380          N  
ATOM     33  CA  SER A   3       5.570   3.366  -1.617  1.00 14.380          C  
ATOM     34  C   SER A   3       5.941   3.087  -3.063  1.00 14.260          C  
ATOM     35  O   SER A   3       5.088   2.722  -3.877  1.00 14.450          O  
ATOM     36  CB  SER A   3       6.217   2.323  -0.728  1.00 20.130          C  
ATOM     37  OG  SER A   3       5.940   1.029  -1.192  1.00 20.130          O  
ATOM     38  H   SER A   3       3.582   2.781  -2.088  1.00 17.260          H  
ATOM     39  HA  SER A   3       5.940   4.355  -1.345  1.00 17.260          H  
ATOM     40 1HB  SER A   3       7.293   2.479  -0.693  1.00 24.160          H  
ATOM     41 2HB  SER A   3       5.835   2.433   0.288  1.00 24.160          H  
ATOM     42  HG  SER A   3       6.291   0.432  -0.528  1.00 24.160          H  
ATOM     43  N   SER A   4       7.218   3.286  -3.383  1.00 14.140          N  
ATOM     44  CA  SER A   4       7.754   3.048  -4.719  1.00 14.230          C  
ATOM     45  C   SER A   4       9.239   2.773  -4.694  1.00 13.900          C  
ATOM     46  O   SER A   4       9.971   3.315  -3.865  1.00 13.940          O  
ATOM     47  CB  SER A   4       7.547   4.214  -5.651  1.00 19.890          C  
ATOM     48  OG  SER A   4       8.142   3.906  -6.891  1.00 19.890          O  
ATOM     49  H   SER A   4       7.850   3.600  -2.661  1.00 16.970          H  
ATOM     50  HA  SER A   4       7.256   2.172  -5.138  1.00 17.080          H  
ATOM     51 1HB  SER A   4       6.483   4.408  -5.784  1.00 23.860          H  
ATOM     52 2HB  SER A   4       8.005   5.110  -5.235  1.00 23.860          H  
ATOM     53  HG  SER A   4       8.136   4.735  -7.434  1.00 23.860          H  
ATOM     54  N   GLN A   5       9.688   1.944  -5.632  1.00 13.780          N  
ATOM     55  CA  GLN A   5      11.107   1.637  -5.795  1.00 13.690          C  
ATOM     56  C   GLN A   5      11.738   2.620  -6.781  1.00 13.600          C  
ATOM     57  O   GLN A   5      12.942   2.575  -7.060  1.00 13.770          O  
ATOM     58  CB  GLN A   5      11.278   0.209  -6.307  1.00 19.200          C  
ATOM     59  CG  GLN A   5      10.825  -0.837  -5.333  1.00 19.200          C  
ATOM     60  CD  GLN A   5       9.317  -0.930  -5.282  1.00 19.200          C  
ATOM     61  OE1 GLN A   5       8.675  -0.969  -6.340  1.00 19.200          O  
ATOM     62  NE2 GLN A   5       8.743  -0.950  -4.089  1.00 19.200          N  
ATOM     63  H   GLN A   5       9.012   1.525  -6.264  1.00 16.540          H  
ATOM     64  HA  GLN A   5      11.606   1.740  -4.832  1.00 16.430          H  
ATOM     65 1HB  GLN A   5      10.730   0.085  -7.239  1.00 23.040          H  
ATOM     66 2HB  GLN A   5      12.329   0.025  -6.519  1.00 23.040          H  
ATOM     67 1HG  GLN A   5      11.233  -1.805  -5.619  1.00 23.040          H  
ATOM     68 2HG  GLN A   5      11.175  -0.550  -4.350  1.00 23.040          H  
ATOM     69 1HE2 GLN A   5       7.744  -0.998  -4.003  1.00 23.040          H  
ATOM     70 2HE2 GLN A   5       9.311  -0.908  -3.253  1.00 23.040          H  
ATOM     71  N   ASP A   6      10.900   3.513  -7.297  1.00 13.530          N  
ATOM     72  CA  ASP A   6      11.270   4.537  -8.253  1.00 13.640          C  
ATOM     73  C   ASP A   6      10.428   5.797  -7.975  1.00 13.260          C  
ATOM     74  O   ASP A   6       9.223   5.802  -8.251  1.00 13.000          O  
ATOM     75  CB  ASP A   6      11.058   4.066  -9.688  1.00 19.050          C  
ATOM     76  CG  ASP A   6      11.557   5.097 -10.723  1.00 19.050          C  
ATOM     77  OD1 ASP A   6      11.822   6.244 -10.337  1.00 19.050          O  
ATOM     78  OD2 ASP A   6      11.644   4.745 -11.907  1.00 19.050          O  
ATOM     79  H   ASP A   6       9.932   3.470  -6.996  1.00 16.240          H  
ATOM     80  HA  ASP A   6      12.332   4.731  -8.166  1.00 16.370          H  
ATOM     81 1HB  ASP A   6      11.588   3.123  -9.841  1.00 22.860          H  
ATOM     82 2HB  ASP A   6       9.993   3.882  -9.854  1.00 22.860          H  
ATOM     83  N   PRO A   7      11.013   6.851  -7.371  1.00 13.420          N  
ATOM     84  CA  PRO A   7      10.400   8.124  -7.009  1.00 13.290          C  
ATOM     85  C   PRO A   7       9.794   8.917  -8.177  1.00 13.080          C  
ATOM     86  O   PRO A   7       9.050   9.869  -7.941  1.00 13.150          O  
ATOM     87  CB  PRO A   7      11.574   8.901  -6.408  1.00 19.930          C  
ATOM     88  CG  PRO A   7      12.526   7.864  -5.908  1.00 19.930          C  
ATOM     89  CD  PRO A   7      12.418   6.732  -6.900  1.00 19.930          C  
ATOM     90  HA  PRO A   7       9.631   7.936  -6.244  1.00 15.950          H  
ATOM     91 1HB  PRO A   7      12.025   9.507  -7.197  1.00 23.920          H  
ATOM     92 2HB  PRO A   7      11.216   9.590  -5.624  1.00 23.920          H  
ATOM     93 1HG  PRO A   7      13.543   8.289  -5.843  1.00 23.920          H  
ATOM     94 2HG  PRO A   7      12.250   7.554  -4.889  1.00 23.920          H  
ATOM     95 1HD  PRO A   7      13.121   6.867  -7.742  1.00 23.920          H  
ATOM     96 2HD  PRO A   7      12.583   5.794  -6.339  1.00 23.920          H  
ATOM     97  N   THR A   8      10.162   8.596  -9.419  1.00 13.040          N  
ATOM     98  CA  THR A   8       9.635   9.359 -10.545  1.00 13.070          C  
ATOM     99  C   THR A   8       8.137   9.182 -10.692  1.00 12.510          C  
ATOM    100  O   THR A   8       7.580   8.138 -10.348  1.00 12.610          O  
ATOM    101  CB  THR A   8      10.264   8.907 -11.875  1.00 18.290          C  
ATOM    102  OG1 THR A   8       9.999   9.874 -12.878  1.00 18.290          O  
ATOM    103  CG2 THR A   8       9.608   7.590 -12.367  1.00 18.290          C  
ATOM    104  H   THR A   8      10.785   7.797  -9.617  1.00 15.650          H  
ATOM    105  HA  THR A   8       9.842  10.412 -10.378  1.00 15.680          H  
ATOM    106  HB  THR A   8      11.337   8.765 -11.737  1.00 21.940          H  
ATOM    107  HG1 THR A   8      10.516   9.644 -13.654  1.00 21.940          H  
ATOM    108 1HG2 THR A   8      10.078   7.290 -13.299  1.00 21.940          H  
ATOM    109 2HG2 THR A   8       9.747   6.821 -11.632  1.00 21.940          H  
ATOM    110 3HG2 THR A   8       8.547   7.709 -12.548  1.00 21.940          H  
ATOM    111  N   ARG A   9       7.471  10.196 -11.222  1.00 12.110          N  
ATOM    112  CA  ARG A   9       6.072  10.044 -11.552  1.00 11.730          C  
ATOM    113  C   ARG A   9       6.018   9.752 -13.051  1.00 11.100          C  
ATOM    114  O   ARG A   9       6.463  10.588 -13.824  1.00 10.880          O  
ATOM    115  CB  ARG A   9       5.275  11.297 -11.232  1.00 16.570          C  
ATOM    116  CG  ARG A   9       3.772  11.177 -11.486  1.00 16.570          C  
ATOM    117  CD  ARG A   9       3.094  10.370 -10.454  1.00 16.570          C  
ATOM    118  NE  ARG A   9       1.646  10.339 -10.651  1.00 16.570          N  
ATOM    119  CZ  ARG A   9       0.756   9.834  -9.758  1.00 16.570          C  
ATOM    120  NH1 ARG A   9       1.179   9.332  -8.611  1.00 16.570          N  
ATOM    121  NH2 ARG A   9      -0.544   9.844 -10.025  1.00 16.570          N  
ATOM    122  H   ARG A   9       7.966  11.046 -11.454  1.00 14.530          H  
ATOM    123  HA  ARG A   9       5.665   9.236 -10.963  1.00 14.080          H  
ATOM    124 1HB  ARG A   9       5.410  11.553 -10.182  1.00 19.890          H  
ATOM    125 2HB  ARG A   9       5.652  12.134 -11.823  1.00 19.890          H  
ATOM    126 1HG  ARG A   9       3.324  12.165 -11.488  1.00 19.890          H  
ATOM    127 2HG  ARG A   9       3.597  10.700 -12.454  1.00 19.890          H  
ATOM    128 1HD  ARG A   9       3.450   9.351 -10.484  1.00 19.890          H  
ATOM    129 2HD  ARG A   9       3.309  10.793  -9.486  1.00 19.890          H  
ATOM    130  HE  ARG A   9       1.282  10.712 -11.540  1.00 19.890          H  
ATOM    131 1HH1 ARG A   9       2.166   9.315  -8.394  1.00 19.890          H  
ATOM    132 2HH1 ARG A   9       0.518   8.960  -7.943  1.00 19.890          H  
ATOM    133 1HH2 ARG A   9      -0.894  10.222 -10.897  1.00 19.890          H  
ATOM    134 2HH2 ARG A   9      -1.197   9.470  -9.356  1.00 19.890          H  
ATOM    135  N   PRO A  10       5.526   8.595 -13.514  1.00 11.010          N  
ATOM    136  CA  PRO A  10       5.491   8.238 -14.917  1.00 10.690          C  
ATOM    137  C   PRO A  10       4.732   9.296 -15.719  1.00 10.420          C  
ATOM    138  O   PRO A  10       3.644   9.710 -15.290  1.00 10.550          O  
ATOM    139  CB  PRO A  10       4.727   6.901 -14.896  1.00 16.040          C  
ATOM    140  CG  PRO A  10       4.993   6.333 -13.526  1.00 16.040          C  
ATOM    141  CD  PRO A  10       5.040   7.536 -12.605  1.00 16.040          C  
ATOM    142  HA  PRO A  10       6.526   8.110 -15.249  1.00 12.830          H  
ATOM    143 1HB  PRO A  10       3.655   7.069 -15.087  1.00 19.240          H  
ATOM    144 2HB  PRO A  10       5.088   6.237 -15.701  1.00 19.240          H  
ATOM    145 1HG  PRO A  10       4.199   5.624 -13.250  1.00 19.240          H  
ATOM    146 2HG  PRO A  10       5.938   5.769 -13.525  1.00 19.240          H  
ATOM    147 1HD  PRO A  10       4.043   7.776 -12.211  1.00 19.240          H  
ATOM    148 2HD  PRO A  10       5.773   7.303 -11.820  1.00 19.240          H  
ATOM    149  N   PRO A  11       5.153   9.599 -16.965  1.00 10.290          N  
ATOM    150  CA  PRO A  11       4.586  10.598 -17.875  1.00 10.310          C  
ATOM    151  C   PRO A  11       3.142  10.326 -18.334  1.00 10.440          C  
ATOM    152  O   PRO A  11       2.718  10.823 -19.368  1.00 10.490          O  
ATOM    153  CB  PRO A  11       5.562  10.541 -19.054  1.00 15.460          C  
ATOM    154  CG  PRO A  11       6.093   9.138 -19.054  1.00 15.460          C  
ATOM    155  CD  PRO A  11       6.213   8.774 -17.582  1.00 15.460          C  
ATOM    156  HA  PRO A  11       4.661  11.590 -17.413  1.00 12.370          H  
ATOM    157 1HB  PRO A  11       5.047  10.801 -20.001  1.00 18.560          H  
ATOM    158 2HB  PRO A  11       6.341  11.286 -18.919  1.00 18.560          H  
ATOM    159 1HG  PRO A  11       5.403   8.489 -19.617  1.00 18.560          H  
ATOM    160 2HG  PRO A  11       7.050   9.100 -19.590  1.00 18.560          H  
ATOM    161 1HD  PRO A  11       6.006   7.701 -17.470  1.00 18.560          H  
ATOM    162 2HD  PRO A  11       7.198   9.059 -17.201  1.00 18.560          H  
ATOM    163  N   SER A  12       2.376   9.555 -17.552  1.00 10.730          N  
ATOM    164  CA  SER A  12       0.982   9.222 -17.823  1.00 11.120          C  
ATOM    165  C   SER A  12       0.099  10.248 -17.137  1.00 11.170          C  
ATOM    166  O   SER A  12      -1.111  10.328 -17.379  1.00 11.400          O  
ATOM    167  CB  SER A  12       0.665   7.845 -17.291  1.00 15.410          C  
ATOM    168  OG  SER A  12       0.732   7.828 -15.894  1.00 15.410          O  
ATOM    169  H   SER A  12       2.752   9.176 -16.690  1.00 12.880          H  
ATOM    170  HA  SER A  12       0.803   9.247 -18.890  1.00 13.340          H  
ATOM    171 1HB  SER A  12      -0.328   7.543 -17.620  1.00 18.490          H  
ATOM    172 2HB  SER A  12       1.377   7.127 -17.697  1.00 18.490          H  
ATOM    173  HG  SER A  12       0.551   6.923 -15.639  1.00 18.490          H  
ATOM    174  N   THR A  13       0.736  10.981 -16.231  1.00 11.200          N  
ATOM    175  CA  THR A  13       0.137  12.009 -15.396  1.00 11.510          C  
ATOM    176  C   THR A  13      -0.070  13.314 -16.181  1.00 11.700          C  
ATOM    177  O   THR A  13       0.807  13.785 -16.911  1.00 11.970          O  
ATOM    178  CB  THR A  13       1.005  12.222 -14.138  1.00 15.990          C  
ATOM    179  OG1 THR A  13       1.054  11.001 -13.376  1.00 15.990          O  
ATOM    180  CG2 THR A  13       0.492  13.337 -13.272  1.00 15.990          C  
ATOM    181  H   THR A  13       1.726  10.761 -16.111  1.00 13.440          H  
ATOM    182  HA  THR A  13      -0.843  11.657 -15.073  1.00 13.810          H  
ATOM    183  HB  THR A  13       1.961  12.456 -14.443  1.00 19.190          H  
ATOM    184  HG1 THR A  13       1.606  10.353 -13.858  1.00 19.190          H  
ATOM    185 1HG2 THR A  13       1.150  13.446 -12.410  1.00 19.190          H  
ATOM    186 2HG2 THR A  13       0.487  14.259 -13.833  1.00 19.190          H  
ATOM    187 3HG2 THR A  13      -0.515  13.108 -12.933  1.00 19.190          H  
ATOM    188  N   ASP A  14      -1.243  13.926 -16.022  1.00 11.760          N  
ATOM    189  CA  ASP A  14      -1.590  15.142 -16.763  1.00 12.150          C  
ATOM    190  C   ASP A  14      -1.012  16.439 -16.204  1.00 11.950          C  
ATOM    191  O   ASP A  14      -1.713  17.258 -15.609  1.00 12.070          O  
ATOM    192  CB  ASP A  14      -3.108  15.268 -16.887  1.00 16.850          C  
ATOM    193  CG  ASP A  14      -3.714  14.224 -17.851  1.00 16.850          C  
ATOM    194  OD1 ASP A  14      -3.105  13.927 -18.874  1.00 16.850          O  
ATOM    195  OD2 ASP A  14      -4.767  13.725 -17.559  1.00 16.850          O  
ATOM    196  H   ASP A  14      -1.925  13.514 -15.401  1.00 14.110          H  
ATOM    197  HA  ASP A  14      -1.196  15.031 -17.774  1.00 14.580          H  
ATOM    198 1HB  ASP A  14      -3.567  15.157 -15.905  1.00 20.220          H  
ATOM    199 2HB  ASP A  14      -3.356  16.266 -17.254  1.00 20.220          H  
ATOM    200  N   ASP A  15       0.296  16.578 -16.389  1.00 11.830          N  
ATOM    201  CA  ASP A  15       1.120  17.732 -15.990  1.00 11.840          C  
ATOM    202  C   ASP A  15       1.263  18.004 -14.485  1.00 11.690          C  
ATOM    203  O   ASP A  15       1.858  19.006 -14.085  1.00 11.880          O  
ATOM    204  CB  ASP A  15       0.605  19.004 -16.679  1.00 16.570          C  
ATOM    205  CG  ASP A  15       0.755  18.958 -18.207  1.00 16.570          C  
ATOM    206  OD1 ASP A  15       1.798  18.556 -18.683  1.00 16.570          O  
ATOM    207  OD2 ASP A  15      -0.180  19.318 -18.884  1.00 16.570          O  
ATOM    208  H   ASP A  15       0.738  15.787 -16.871  1.00 14.200          H  
ATOM    209  HA  ASP A  15       2.123  17.548 -16.378  1.00 14.210          H  
ATOM    210 1HB  ASP A  15      -0.440  19.176 -16.428  1.00 19.890          H  
ATOM    211 2HB  ASP A  15       1.166  19.862 -16.307  1.00 19.890          H  
ATOM    212  N   SER A  16       0.840  17.067 -13.643  1.00 11.520          N  
ATOM    213  CA  SER A  16       1.001  17.175 -12.188  1.00 11.620          C  
ATOM    214  C   SER A  16       2.324  16.530 -11.782  1.00 11.370          C  
ATOM    215  O   SER A  16       2.693  16.470 -10.616  1.00 11.280          O  
ATOM    216  CB  SER A  16      -0.163  16.546 -11.436  1.00 16.230          C  
ATOM    217  OG  SER A  16      -1.369  17.212 -11.692  1.00 16.230          O  
ATOM    218  H   SER A  16       0.338  16.272 -14.013  1.00 13.820          H  
ATOM    219  HA  SER A  16       1.039  18.232 -11.919  1.00 13.940          H  
ATOM    220 1HB  SER A  16      -0.261  15.510 -11.709  1.00 19.470          H  
ATOM    221 2HB  SER A  16       0.045  16.584 -10.367  1.00 19.470          H  
ATOM    222  HG  SER A  16      -2.035  16.771 -11.159  1.00 19.470          H  
ATOM    223  N   LEU A  17       3.071  16.113 -12.790  1.00 11.520          N  
ATOM    224  CA  LEU A  17       4.339  15.408 -12.697  1.00 11.570          C  
ATOM    225  C   LEU A  17       5.395  16.114 -11.867  1.00 11.490          C  
ATOM    226  O   LEU A  17       6.193  15.456 -11.199  1.00 11.610          O  
ATOM    227  CB  LEU A  17       4.888  15.294 -14.121  1.00 16.180          C  
ATOM    228  CG  LEU A  17       4.158  14.355 -15.072  1.00 16.180          C  
ATOM    229  CD1 LEU A  17       4.617  14.599 -16.471  1.00 16.180          C  
ATOM    230  CD2 LEU A  17       4.493  12.933 -14.705  1.00 16.180          C  
ATOM    231  H   LEU A  17       2.685  16.253 -13.708  1.00 13.820          H  
ATOM    232  HA  LEU A  17       4.154  14.433 -12.257  1.00 13.880          H  
ATOM    233 1HB  LEU A  17       4.882  16.285 -14.570  1.00 19.410          H  
ATOM    234 2HB  LEU A  17       5.919  14.968 -14.052  1.00 19.410          H  
ATOM    235  HG  LEU A  17       3.085  14.523 -15.017  1.00 19.410          H  
ATOM    236 1HD1 LEU A  17       4.100  13.918 -17.152  1.00 19.410          H  
ATOM    237 2HD1 LEU A  17       4.394  15.628 -16.759  1.00 19.410          H  
ATOM    238 3HD1 LEU A  17       5.667  14.430 -16.527  1.00 19.410          H  
ATOM    239 1HD2 LEU A  17       3.997  12.258 -15.377  1.00 19.410          H  
ATOM    240 2HD2 LEU A  17       5.549  12.774 -14.772  1.00 19.410          H  
ATOM    241 3HD2 LEU A  17       4.179  12.727 -13.716  1.00 19.410          H  
ATOM    242  N   GLY A  18       5.411  17.443 -11.893  1.00 11.510          N  
ATOM    243  CA  GLY A  18       6.400  18.210 -11.156  1.00 11.690          C  
ATOM    244  C   GLY A  18       6.031  18.454  -9.684  1.00 11.430          C  
ATOM    245  O   GLY A  18       6.734  19.198  -8.999  1.00 11.900          O  
ATOM    246  H   GLY A  18       4.747  17.945 -12.468  1.00 13.810          H  
ATOM    247 1HA  GLY A  18       7.357  17.693 -11.215  1.00 14.030          H  
ATOM    248 2HA  GLY A  18       6.540  19.169 -11.654  1.00 14.030          H  
ATOM    249  N   ASP A  19       4.889  17.912  -9.223  1.00 10.890          N  
ATOM    250  CA  ASP A  19       4.402  18.092  -7.850  1.00 10.830          C  
ATOM    251  C   ASP A  19       4.903  16.982  -6.896  1.00 10.620          C  
ATOM    252  O   ASP A  19       4.408  15.848  -6.970  1.00 10.370          O  
ATOM    253  CB  ASP A  19       2.870  18.137  -7.797  1.00 15.190          C  
ATOM    254  CG  ASP A  19       2.315  18.426  -6.358  1.00 15.190          C  
ATOM    255  OD1 ASP A  19       3.069  18.297  -5.385  1.00 15.190          O  
ATOM    256  OD2 ASP A  19       1.158  18.773  -6.246  1.00 15.190          O  
ATOM    257  H   ASP A  19       4.324  17.333  -9.851  1.00 13.070          H  
ATOM    258  HA  ASP A  19       4.735  19.065  -7.513  1.00 13.000          H  
ATOM    259 1HB  ASP A  19       2.504  18.900  -8.486  1.00 18.220          H  
ATOM    260 2HB  ASP A  19       2.472  17.178  -8.139  1.00 18.220          H  
ATOM    261  N   PRO A  20       5.859  17.255  -5.967  1.00 10.940          N  
ATOM    262  CA  PRO A  20       6.477  16.296  -5.054  1.00 11.050          C  
ATOM    263  C   PRO A  20       5.451  15.436  -4.319  1.00 11.050          C  
ATOM    264  O   PRO A  20       5.703  14.255  -4.041  1.00 11.240          O  
ATOM    265  CB  PRO A  20       7.181  17.210  -4.040  1.00 16.580          C  
ATOM    266  CG  PRO A  20       7.503  18.464  -4.817  1.00 16.580          C  
ATOM    267  CD  PRO A  20       6.326  18.653  -5.746  1.00 16.580          C  
ATOM    268  HA  PRO A  20       7.189  15.669  -5.605  1.00 13.260          H  
ATOM    269 1HB  PRO A  20       6.519  17.396  -3.178  1.00 19.890          H  
ATOM    270 2HB  PRO A  20       8.079  16.705  -3.644  1.00 19.890          H  
ATOM    271 1HG  PRO A  20       7.617  19.314  -4.132  1.00 19.890          H  
ATOM    272 2HG  PRO A  20       8.448  18.374  -5.348  1.00 19.890          H  
ATOM    273 1HD  PRO A  20       5.529  19.260  -5.277  1.00 19.890          H  
ATOM    274 2HD  PRO A  20       6.714  19.101  -6.653  1.00 19.890          H  
ATOM    275  N   ALA A  21       4.266  16.015  -4.057  1.00 11.060          N  
ATOM    276  CA  ALA A  21       3.199  15.346  -3.331  1.00 11.300          C  
ATOM    277  C   ALA A  21       2.875  13.982  -3.883  1.00 10.850          C  
ATOM    278  O   ALA A  21       2.578  13.063  -3.135  1.00 11.150          O  
ATOM    279  CB  ALA A  21       1.942  16.184  -3.388  1.00 15.720          C  
ATOM    280  H   ALA A  21       4.058  16.982  -4.352  1.00 13.270          H  
ATOM    281  HA  ALA A  21       3.517  15.236  -2.293  1.00 13.560          H  
ATOM    282 1HB  ALA A  21       1.162  15.707  -2.830  1.00 18.870          H  
ATOM    283 2HB  ALA A  21       2.145  17.168  -2.972  1.00 18.870          H  
ATOM    284 3HB  ALA A  21       1.626  16.291  -4.426  1.00 18.870          H  
ATOM    285  N   LEU A  22       2.938  13.826  -5.195  1.00 10.340          N  
ATOM    286  CA  LEU A  22       2.520  12.579  -5.800  1.00 10.100          C  
ATOM    287  C   LEU A  22       3.357  11.369  -5.407  1.00 10.330          C  
ATOM    288  O   LEU A  22       2.891  10.232  -5.534  1.00 10.460          O  
ATOM    289  CB  LEU A  22       2.520  12.734  -7.310  1.00 14.240          C  
ATOM    290  CG  LEU A  22       1.492  13.726  -7.900  1.00 14.240          C  
ATOM    291  CD1 LEU A  22       1.750  13.844  -9.373  1.00 14.240          C  
ATOM    292  CD2 LEU A  22       0.045  13.257  -7.640  1.00 14.240          C  
ATOM    293  H   LEU A  22       3.264  14.590  -5.799  1.00 12.410          H  
ATOM    294  HA  LEU A  22       1.511  12.378  -5.459  1.00 12.120          H  
ATOM    295 1HB  LEU A  22       3.514  13.061  -7.626  1.00 17.080          H  
ATOM    296 2HB  LEU A  22       2.319  11.773  -7.731  1.00 17.080          H  
ATOM    297  HG  LEU A  22       1.640  14.712  -7.451  1.00 17.080          H  
ATOM    298 1HD1 LEU A  22       1.063  14.547  -9.794  1.00 17.080          H  
ATOM    299 2HD1 LEU A  22       2.775  14.191  -9.537  1.00 17.080          H  
ATOM    300 3HD1 LEU A  22       1.612  12.894  -9.841  1.00 17.080          H  
ATOM    301 1HD2 LEU A  22      -0.644  13.977  -8.082  1.00 17.080          H  
ATOM    302 2HD2 LEU A  22      -0.112  12.282  -8.094  1.00 17.080          H  
ATOM    303 3HD2 LEU A  22      -0.157  13.193  -6.578  1.00 17.080          H  
ATOM    304  N   HIS A  23       4.613  11.578  -5.001  1.00 10.620          N  
ATOM    305  CA  HIS A  23       5.444  10.444  -4.614  1.00 11.100          C  
ATOM    306  C   HIS A  23       5.796  10.519  -3.135  1.00 10.850          C  
ATOM    307  O   HIS A  23       6.171   9.511  -2.533  1.00 11.300          O  
ATOM    308  CB  HIS A  23       6.735  10.377  -5.440  1.00 15.350          C  
ATOM    309  CG  HIS A  23       7.679  11.515  -5.220  1.00 15.350          C  
ATOM    310  ND1 HIS A  23       8.525  11.578  -4.128  1.00 15.350          N  
ATOM    311  CD2 HIS A  23       7.909  12.622  -5.944  1.00 15.350          C  
ATOM    312  CE1 HIS A  23       9.243  12.688  -4.198  1.00 15.350          C  
ATOM    313  NE2 HIS A  23       8.891  13.345  -5.300  1.00 15.350          N  
ATOM    314  H   HIS A  23       4.973  12.528  -4.920  1.00 12.740          H  
ATOM    315  HA  HIS A  23       4.900   9.515  -4.771  1.00 13.320          H  
ATOM    316 1HB  HIS A  23       7.264   9.452  -5.216  1.00 18.420          H  
ATOM    317 2HB  HIS A  23       6.485  10.354  -6.501  1.00 18.420          H  
ATOM    318  HD1 HIS A  23       8.728  10.799  -3.532  1.00 18.420          H  
ATOM    319  HD2 HIS A  23       7.474  12.988  -6.876  1.00 18.420          H  
ATOM    320  HE1 HIS A  23       9.980  12.934  -3.431  1.00 18.420          H  
ATOM    321  N   GLU A  24       5.655  11.702  -2.536  1.00 10.330          N  
ATOM    322  CA  GLU A  24       5.994  11.904  -1.143  1.00 10.310          C  
ATOM    323  C   GLU A  24       5.257  10.878  -0.267  1.00 10.430          C  
ATOM    324  O   GLU A  24       4.023  10.910  -0.213  1.00 10.100          O  
ATOM    325  CB  GLU A  24       5.545  13.332  -0.767  1.00 14.440          C  
ATOM    326  CG  GLU A  24       5.814  13.800   0.643  1.00 14.440          C  
ATOM    327  CD  GLU A  24       5.314  15.211   0.900  1.00 14.440          C  
ATOM    328  OE1 GLU A  24       4.674  15.771   0.055  1.00 14.440          O  
ATOM    329  OE2 GLU A  24       5.591  15.726   1.953  1.00 14.440          O  
ATOM    330  H   GLU A  24       5.382  12.521  -3.087  1.00 12.400          H  
ATOM    331  HA  GLU A  24       7.069  11.836  -1.045  1.00 12.370          H  
ATOM    332 1HB  GLU A  24       6.033  14.037  -1.438  1.00 17.330          H  
ATOM    333 2HB  GLU A  24       4.478  13.416  -0.943  1.00 17.330          H  
ATOM    334 1HG  GLU A  24       5.326  13.127   1.312  1.00 17.330          H  
ATOM    335 2HG  GLU A  24       6.852  13.776   0.857  1.00 17.330          H  
ATOM    336  N   PRO A  25       5.954  10.013   0.512  1.00 11.100          N  
ATOM    337  CA  PRO A  25       5.359   9.033   1.410  1.00 11.510          C  
ATOM    338  C   PRO A  25       4.373   9.656   2.386  1.00 11.200          C  
ATOM    339  O   PRO A  25       3.400   9.018   2.780  1.00 11.280          O  
ATOM    340  CB  PRO A  25       6.584   8.484   2.152  1.00 17.270          C  
ATOM    341  CG  PRO A  25       7.708   8.631   1.159  1.00 17.270          C  
ATOM    342  CD  PRO A  25       7.426   9.937   0.453  1.00 17.270          C  
ATOM    343  HA  PRO A  25       4.875   8.245   0.815  1.00 13.810          H  
ATOM    344 1HB  PRO A  25       6.748   9.041   3.088  1.00 20.720          H  
ATOM    345 2HB  PRO A  25       6.404   7.433   2.432  1.00 20.720          H  
ATOM    346 1HG  PRO A  25       8.685   8.628   1.672  1.00 20.720          H  
ATOM    347 2HG  PRO A  25       7.709   7.774   0.469  1.00 20.720          H  
ATOM    348 1HD  PRO A  25       7.875  10.748   1.009  1.00 20.720          H  
ATOM    349 2HD  PRO A  25       7.792   9.854  -0.583  1.00 20.720          H  
ATOM    350  N   LEU A  26       4.645  10.894   2.800  1.00 11.050          N  
ATOM    351  CA  LEU A  26       3.782  11.574   3.739  1.00 11.020          C  
ATOM    352  C   LEU A  26       2.437  11.882   3.117  1.00 10.400          C  
ATOM    353  O   LEU A  26       1.412  11.907   3.792  1.00 10.500          O  
ATOM    354  CB  LEU A  26       4.412  12.873   4.199  1.00 15.440          C  
ATOM    355  CG  LEU A  26       5.730  12.775   4.964  1.00 15.440          C  
ATOM    356  CD1 LEU A  26       6.172  14.205   5.241  1.00 15.440          C  
ATOM    357  CD2 LEU A  26       5.595  11.922   6.222  1.00 15.440          C  
ATOM    358  H   LEU A  26       5.484  11.372   2.505  1.00 13.260          H  
ATOM    359  HA  LEU A  26       3.600  10.925   4.589  1.00 13.220          H  
ATOM    360 1HB  LEU A  26       4.536  13.541   3.361  1.00 18.530          H  
ATOM    361 2HB  LEU A  26       3.719  13.312   4.865  1.00 18.530          H  
ATOM    362  HG  LEU A  26       6.486  12.324   4.325  1.00 18.530          H  
ATOM    363 1HD1 LEU A  26       7.111  14.226   5.743  1.00 18.530          H  
ATOM    364 2HD1 LEU A  26       6.257  14.725   4.294  1.00 18.530          H  
ATOM    365 3HD1 LEU A  26       5.445  14.703   5.866  1.00 18.530          H  
ATOM    366 1HD2 LEU A  26       6.549  11.878   6.727  1.00 18.530          H  
ATOM    367 2HD2 LEU A  26       4.854  12.352   6.884  1.00 18.530          H  
ATOM    368 3HD2 LEU A  26       5.301  10.910   5.966  1.00 18.530          H  
ATOM    369  N   TRP A  27       2.429  12.229   1.839  1.00  9.960          N  
ATOM    370  CA  TRP A  27       1.188  12.547   1.174  1.00  9.570          C  
ATOM    371  C   TRP A  27       0.387  11.271   1.073  1.00  9.590          C  
ATOM    372  O   TRP A  27      -0.772  11.194   1.486  1.00  9.710          O  
ATOM    373  CB  TRP A  27       1.476  13.155  -0.190  1.00 13.550          C  
ATOM    374  CG  TRP A  27       0.290  13.458  -1.031  1.00 13.550          C  
ATOM    375  CD1 TRP A  27      -0.498  14.558  -0.972  1.00 13.550          C  
ATOM    376  CD2 TRP A  27      -0.213  12.659  -2.133  1.00 13.550          C  
ATOM    377  NE1 TRP A  27      -1.455  14.503  -1.950  1.00 13.550          N  
ATOM    378  CE2 TRP A  27      -1.286  13.346  -2.673  1.00 13.550          C  
ATOM    379  CE3 TRP A  27       0.177  11.437  -2.701  1.00 13.550          C  
ATOM    380  CZ2 TRP A  27      -1.985  12.864  -3.762  1.00 13.550          C  
ATOM    381  CZ3 TRP A  27      -0.515  10.954  -3.783  1.00 13.550          C  
ATOM    382  CH2 TRP A  27      -1.571  11.646  -4.304  1.00 13.550          C  
ATOM    383  H   TRP A  27       3.276  12.177   1.272  1.00 11.950          H  
ATOM    384  HA  TRP A  27       0.636  13.268   1.775  1.00 11.480          H  
ATOM    385 1HB  TRP A  27       2.046  14.078  -0.065  1.00 16.260          H  
ATOM    386 2HB  TRP A  27       2.108  12.478  -0.750  1.00 16.260          H  
ATOM    387  HD1 TRP A  27      -0.380  15.370  -0.257  1.00 16.260          H  
ATOM    388  HE1 TRP A  27      -2.161  15.203  -2.122  1.00 16.260          H  
ATOM    389  HE3 TRP A  27       1.026  10.887  -2.300  1.00 16.260          H  
ATOM    390  HZ2 TRP A  27      -2.830  13.402  -4.192  1.00 16.260          H  
ATOM    391  HZ3 TRP A  27      -0.192  10.010  -4.217  1.00 16.260          H  
ATOM    392  HH2 TRP A  27      -2.095  11.238  -5.166  1.00 16.260          H  
ATOM    393  N   ALA A  28       1.055  10.226   0.588  1.00  9.780          N  
ATOM    394  CA  ALA A  28       0.419   8.941   0.369  1.00 10.110          C  
ATOM    395  C   ALA A  28      -0.172   8.359   1.663  1.00 10.630          C  
ATOM    396  O   ALA A  28      -1.250   7.762   1.644  1.00 10.960          O  
ATOM    397  CB  ALA A  28       1.427   7.995  -0.247  1.00 14.020          C  
ATOM    398  H   ALA A  28       2.034  10.369   0.309  1.00 11.740          H  
ATOM    399  HA  ALA A  28      -0.400   9.089  -0.334  1.00 12.130          H  
ATOM    400 1HB  ALA A  28       0.946   7.053  -0.460  1.00 16.830          H  
ATOM    401 2HB  ALA A  28       1.806   8.429  -1.174  1.00 16.830          H  
ATOM    402 3HB  ALA A  28       2.255   7.842   0.448  1.00 16.830          H  
ATOM    403  N   ASN A  29       0.508   8.580   2.794  1.00 10.920          N  
ATOM    404  CA  ASN A  29       0.058   8.090   4.093  1.00 11.650          C  
ATOM    405  C   ASN A  29      -0.627   9.152   4.970  1.00 11.580          C  
ATOM    406  O   ASN A  29      -0.793   8.941   6.175  1.00 12.250          O  
ATOM    407  CB  ASN A  29       1.211   7.467   4.854  1.00 16.020          C  
ATOM    408  CG  ASN A  29       1.685   6.141   4.284  1.00 16.020          C  
ATOM    409  OD1 ASN A  29       0.959   5.130   4.351  1.00 16.020          O  
ATOM    410  ND2 ASN A  29       2.883   6.123   3.757  1.00 16.020          N  
ATOM    411  H   ASN A  29       1.418   9.046   2.740  1.00 13.100          H  
ATOM    412  HA  ASN A  29      -0.682   7.312   3.913  1.00 13.980          H  
ATOM    413 1HB  ASN A  29       2.050   8.164   4.853  1.00 19.220          H  
ATOM    414 2HB  ASN A  29       0.923   7.312   5.891  1.00 19.220          H  
ATOM    415 1HD2 ASN A  29       3.273   5.267   3.401  1.00 19.220          H  
ATOM    416 2HD2 ASN A  29       3.426   6.971   3.724  1.00 19.220          H  
ATOM    417  N   LEU A  30      -1.016  10.285   4.387  1.00 10.960          N  
ATOM    418  CA  LEU A  30      -1.724  11.370   5.075  1.00 11.100          C  
ATOM    419  C   LEU A  30      -1.041  11.958   6.325  1.00 10.900          C  
ATOM    420  O   LEU A  30      -1.715  12.281   7.304  1.00 11.120          O  
ATOM    421  CB  LEU A  30      -3.124  10.874   5.482  1.00 15.480          C  
ATOM    422  CG  LEU A  30      -4.010  10.290   4.340  1.00 15.480          C  
ATOM    423  CD1 LEU A  30      -5.322   9.827   4.941  1.00 15.480          C  
ATOM    424  CD2 LEU A  30      -4.240  11.329   3.232  1.00 15.480          C  
ATOM    425  H   LEU A  30      -0.840  10.416   3.383  1.00 13.150          H  
ATOM    426  HA  LEU A  30      -1.823  12.185   4.366  1.00 13.320          H  
ATOM    427 1HB  LEU A  30      -3.018  10.109   6.248  1.00 18.580          H  
ATOM    428 2HB  LEU A  30      -3.668  11.712   5.917  1.00 18.580          H  
ATOM    429  HG  LEU A  30      -3.515   9.418   3.910  1.00 18.580          H  
ATOM    430 1HD1 LEU A  30      -5.946   9.390   4.162  1.00 18.580          H  
ATOM    431 2HD1 LEU A  30      -5.123   9.078   5.709  1.00 18.580          H  
ATOM    432 3HD1 LEU A  30      -5.837  10.676   5.387  1.00 18.580          H  
ATOM    433 1HD2 LEU A  30      -4.860  10.889   2.453  1.00 18.580          H  
ATOM    434 2HD2 LEU A  30      -4.741  12.204   3.645  1.00 18.580          H  
ATOM    435 3HD2 LEU A  30      -3.289  11.629   2.791  1.00 18.580          H  
ATOM    436  N   ASN A  31       0.283  12.140   6.280  1.00 10.700          N  
ATOM    437  CA  ASN A  31       1.038  12.728   7.384  1.00 10.690          C  
ATOM    438  C   ASN A  31       2.022  13.869   6.994  1.00 10.130          C  
ATOM    439  O   ASN A  31       3.123  13.935   7.568  1.00 10.080          O  
ATOM    440  CB  ASN A  31       1.788  11.623   8.114  1.00 14.970          C  
ATOM    441  CG  ASN A  31       2.291  12.040   9.486  1.00 14.970          C  
ATOM    442  OD1 ASN A  31       1.665  12.863  10.165  1.00 14.970          O  
ATOM    443  ND2 ASN A  31       3.393  11.465   9.913  1.00 14.970          N  
ATOM    444  H   ASN A  31       0.765  11.854   5.435  1.00 12.840          H  
ATOM    445  HA  ASN A  31       0.319  13.158   8.081  1.00 12.830          H  
ATOM    446 1HB  ASN A  31       1.124  10.762   8.233  1.00 17.960          H  
ATOM    447 2HB  ASN A  31       2.631  11.296   7.505  1.00 17.960          H  
ATOM    448 1HD2 ASN A  31       3.761  11.696  10.816  1.00 17.960          H  
ATOM    449 2HD2 ASN A  31       3.856  10.781   9.350  1.00 17.960          H  
ATOM    450  N   PRO A  32       1.657  14.833   6.104  1.00  9.950          N  
ATOM    451  CA  PRO A  32       2.517  15.897   5.582  1.00  9.530          C  
ATOM    452  C   PRO A  32       2.771  16.991   6.602  1.00  9.640          C  
ATOM    453  O   PRO A  32       2.390  18.145   6.404  1.00  9.740          O  
ATOM    454  CB  PRO A  32       1.689  16.441   4.419  1.00 14.290          C  
ATOM    455  CG  PRO A  32       0.264  16.262   4.881  1.00 14.290          C  
ATOM    456  CD  PRO A  32       0.267  14.927   5.601  1.00 14.290          C  
ATOM    457  HA  PRO A  32       3.459  15.490   5.212  1.00 11.440          H  
ATOM    458 1HB  PRO A  32       1.959  17.489   4.216  1.00 17.150          H  
ATOM    459 2HB  PRO A  32       1.920  15.870   3.503  1.00 17.150          H  
ATOM    460 1HG  PRO A  32      -0.023  17.097   5.546  1.00 17.150          H  
ATOM    461 2HG  PRO A  32      -0.424  16.287   4.024  1.00 17.150          H  
ATOM    462 1HD  PRO A  32      -0.471  14.912   6.426  1.00 17.150          H  
ATOM    463 2HD  PRO A  32       0.072  14.180   4.830  1.00 17.150          H  
ATOM    464  N   HIS A  33       3.397  16.602   7.702  1.00  9.880          N  
ATOM    465  CA  HIS A  33       3.686  17.488   8.793  1.00 10.270          C  
ATOM    466  C   HIS A  33       5.116  17.200   9.155  1.00 10.130          C  
ATOM    467  O   HIS A  33       5.828  18.028   9.725  1.00 10.060          O  
ATOM    468  CB  HIS A  33       2.735  17.178   9.945  1.00 14.220          C  
ATOM    469  CG  HIS A  33       1.299  17.278   9.516  1.00 14.220          C  
ATOM    470  ND1 HIS A  33       0.703  18.473   9.176  1.00 14.220          N  
ATOM    471  CD2 HIS A  33       0.357  16.322   9.347  1.00 14.220          C  
ATOM    472  CE1 HIS A  33      -0.551  18.243   8.824  1.00 14.220          C  
ATOM    473  NE2 HIS A  33      -0.785  16.949   8.921  1.00 14.220          N  
ATOM    474  H   HIS A  33       3.684  15.631   7.789  1.00 11.860          H  
ATOM    475  HA  HIS A  33       3.590  18.532   8.498  1.00 12.320          H  
ATOM    476 1HB  HIS A  33       2.919  16.164  10.310  1.00 17.070          H  
ATOM    477 2HB  HIS A  33       2.910  17.868  10.767  1.00 17.070          H  
ATOM    478  HD1 HIS A  33       1.213  19.235   8.772  1.00 17.070          H  
ATOM    479  HD2 HIS A  33       0.370  15.242   9.482  1.00 17.070          H  
ATOM    480  HE1 HIS A  33      -1.199  19.064   8.518  1.00 17.070          H  
ATOM    481  N   SER A  34       5.500  15.972   8.829  1.00 10.340          N  
ATOM    482  CA  SER A  34       6.843  15.460   9.104  1.00 10.470          C  
ATOM    483  C   SER A  34       7.910  16.149   8.276  1.00 10.330          C  
ATOM    484  O   SER A  34       7.668  16.545   7.134  1.00 10.150          O  
ATOM    485  CB  SER A  34       6.942  13.983   8.898  1.00 14.610          C  
ATOM    486  OG  SER A  34       8.286  13.577   8.987  1.00 14.610          O  
ATOM    487  H   SER A  34       4.801  15.375   8.364  1.00 12.410          H  
ATOM    488  HA  SER A  34       7.065  15.656  10.154  1.00 12.560          H  
ATOM    489 1HB  SER A  34       6.343  13.462   9.641  1.00 17.530          H  
ATOM    490 2HB  SER A  34       6.554  13.751   7.959  1.00 17.530          H  
ATOM    491  HG  SER A  34       8.274  12.610   8.911  1.00 17.530          H  
ATOM    492  N   SER A  35       9.124  16.222   8.833  1.00 10.630          N  
ATOM    493  CA  SER A  35      10.312  16.821   8.209  1.00 10.780          C  
ATOM    494  C   SER A  35      10.719  16.123   6.909  1.00 10.140          C  
ATOM    495  O   SER A  35      11.441  16.687   6.066  1.00 10.010          O  
ATOM    496  CB  SER A  35      11.473  16.779   9.182  1.00 15.030          C  
ATOM    497  OG  SER A  35      11.864  15.457   9.431  1.00 15.030          O  
ATOM    498  H   SER A  35       9.236  15.840   9.762  1.00 12.760          H  
ATOM    499  HA  SER A  35      10.084  17.863   7.982  1.00 12.940          H  
ATOM    500 1HB  SER A  35      12.311  17.339   8.772  1.00 18.040          H  
ATOM    501 2HB  SER A  35      11.181  17.258  10.114  1.00 18.040          H  
ATOM    502  HG  SER A  35      12.615  15.511  10.031  1.00 18.040          H  
ATOM    503  N   TYR A  36      10.178  14.927   6.703  1.00  9.930          N  
ATOM    504  CA  TYR A  36      10.437  14.157   5.503  1.00  9.560          C  
ATOM    505  C   TYR A  36       9.902  14.924   4.288  1.00  8.960          C  
ATOM    506  O   TYR A  36      10.305  14.638   3.160  1.00  8.640          O  
ATOM    507  CB  TYR A  36       9.802  12.767   5.584  1.00 13.530          C  
ATOM    508  CG  TYR A  36      10.355  11.849   6.670  1.00 13.530          C  
ATOM    509  CD1 TYR A  36      11.640  12.010   7.213  1.00 13.530          C  
ATOM    510  CD2 TYR A  36       9.546  10.823   7.133  1.00 13.530          C  
ATOM    511  CE1 TYR A  36      12.078  11.154   8.199  1.00 13.530          C  
ATOM    512  CE2 TYR A  36       9.995   9.971   8.118  1.00 13.530          C  
ATOM    513  CZ  TYR A  36      11.254  10.135   8.650  1.00 13.530          C  
ATOM    514  OH  TYR A  36      11.696   9.282   9.633  1.00 13.530          O  
ATOM    515  H   TYR A  36       9.591  14.536   7.441  1.00 11.920          H  
ATOM    516  HA  TYR A  36      11.510  14.061   5.365  1.00 11.470          H  
ATOM    517 1HB  TYR A  36       8.756  12.855   5.752  1.00 16.240          H  
ATOM    518 2HB  TYR A  36       9.928  12.266   4.625  1.00 16.240          H  
ATOM    519  HD1 TYR A  36      12.301  12.800   6.883  1.00 16.240          H  
ATOM    520  HD2 TYR A  36       8.552  10.686   6.719  1.00 16.240          H  
ATOM    521  HE1 TYR A  36      13.075  11.280   8.623  1.00 16.240          H  
ATOM    522  HE2 TYR A  36       9.353   9.168   8.477  1.00 16.240          H  
ATOM    523  HH  TYR A  36      12.589   9.527   9.892  1.00 16.240          H  
ATOM    524  N   THR A  37       8.989  15.885   4.511  1.00  9.060          N  
ATOM    525  CA  THR A  37       8.433  16.686   3.439  1.00  8.780          C  
ATOM    526  C   THR A  37       9.529  17.526   2.795  1.00  8.590          C  
ATOM    527  O   THR A  37       9.500  17.759   1.584  1.00  8.430          O  
ATOM    528  CB  THR A  37       7.289  17.596   3.966  1.00 12.400          C  
ATOM    529  OG1 THR A  37       6.545  18.109   2.860  1.00 12.400          O  
ATOM    530  CG2 THR A  37       7.820  18.780   4.809  1.00 12.400          C  
ATOM    531  H   THR A  37       8.670  16.075   5.463  1.00 10.870          H  
ATOM    532  HA  THR A  37       8.015  16.019   2.682  1.00 10.540          H  
ATOM    533  HB  THR A  37       6.632  17.007   4.594  1.00 14.880          H  
ATOM    534  HG1 THR A  37       6.072  17.356   2.428  1.00 14.880          H  
ATOM    535 1HG2 THR A  37       6.971  19.361   5.162  1.00 14.880          H  
ATOM    536 2HG2 THR A  37       8.378  18.407   5.662  1.00 14.880          H  
ATOM    537 3HG2 THR A  37       8.456  19.425   4.221  1.00 14.880          H  
ATOM    538  N   SER A  38      10.520  17.977   3.586  1.00  8.920          N  
ATOM    539  CA  SER A  38      11.591  18.796   3.050  1.00  9.090          C  
ATOM    540  C   SER A  38      12.458  17.914   2.190  1.00  9.050          C  
ATOM    541  O   SER A  38      12.903  18.311   1.105  1.00  9.210          O  
ATOM    542  CB  SER A  38      12.416  19.404   4.173  1.00 12.660          C  
ATOM    543  OG  SER A  38      11.667  20.328   4.925  1.00 12.660          O  
ATOM    544  H   SER A  38      10.550  17.745   4.578  1.00 10.700          H  
ATOM    545  HA  SER A  38      11.170  19.587   2.437  1.00 10.910          H  
ATOM    546 1HB  SER A  38      12.773  18.608   4.827  1.00 15.190          H  
ATOM    547 2HB  SER A  38      13.293  19.895   3.755  1.00 15.190          H  
ATOM    548  HG  SER A  38      12.249  20.627   5.630  1.00 15.190          H  
ATOM    549  N   ALA A  39      12.690  16.698   2.694  1.00  9.110          N  
ATOM    550  CA  ALA A  39      13.507  15.715   1.994  1.00  9.360          C  
ATOM    551  C   ALA A  39      12.906  15.353   0.630  1.00  9.020          C  
ATOM    552  O   ALA A  39      13.625  15.067  -0.324  1.00  9.100          O  
ATOM    553  CB  ALA A  39      13.690  14.473   2.847  1.00 13.000          C  
ATOM    554  H   ALA A  39      12.291  16.493   3.619  1.00 10.930          H  
ATOM    555  HA  ALA A  39      14.472  16.162   1.816  1.00 11.230          H  
ATOM    556 1HB  ALA A  39      14.329  13.777   2.330  1.00 15.600          H  
ATOM    557 2HB  ALA A  39      14.145  14.747   3.796  1.00 15.600          H  
ATOM    558 3HB  ALA A  39      12.726  14.010   3.025  1.00 15.600          H  
ATOM    559  N   MET A  40      11.578  15.323   0.540  1.00  8.900          N  
ATOM    560  CA  MET A  40      10.938  14.980  -0.723  1.00  8.910          C  
ATOM    561  C   MET A  40      10.828  16.168  -1.671  1.00  8.860          C  
ATOM    562  O   MET A  40      10.934  15.995  -2.888  1.00  9.140          O  
ATOM    563  CB  MET A  40       9.583  14.366  -0.449  1.00 12.470          C  
ATOM    564  CG  MET A  40       9.637  13.018   0.264  1.00 12.470          C  
ATOM    565  SD  MET A  40      10.478  11.707  -0.648  1.00 12.470          S  
ATOM    566  CE  MET A  40      12.073  11.641   0.151  1.00 12.470          C  
ATOM    567  H   MET A  40      11.026  15.484   1.386  1.00 10.680          H  
ATOM    568  HA  MET A  40      11.555  14.241  -1.226  1.00 10.690          H  
ATOM    569 1HB  MET A  40       9.005  15.050   0.183  1.00 14.960          H  
ATOM    570 2HB  MET A  40       9.034  14.246  -1.382  1.00 14.960          H  
ATOM    571 1HG  MET A  40      10.163  13.152   1.203  1.00 14.960          H  
ATOM    572 2HG  MET A  40       8.663  12.702   0.489  1.00 14.960          H  
ATOM    573 1HE  MET A  40      12.685  10.871  -0.317  1.00 14.960          H  
ATOM    574 2HE  MET A  40      12.571  12.590   0.057  1.00 14.960          H  
ATOM    575 3HE  MET A  40      11.944  11.408   1.207  1.00 14.960          H  
ATOM    576  N   MET A  41      10.609  17.378  -1.142  1.00  8.760          N  
ATOM    577  CA  MET A  41      10.541  18.552  -2.006  1.00  9.020          C  
ATOM    578  C   MET A  41      11.893  18.798  -2.678  1.00  9.110          C  
ATOM    579  O   MET A  41      11.951  19.181  -3.851  1.00  9.470          O  
ATOM    580  CB  MET A  41      10.051  19.764  -1.225  1.00 12.520          C  
ATOM    581  CG  MET A  41       8.554  19.702  -0.881  1.00 12.520          C  
ATOM    582  SD  MET A  41       7.913  21.213  -0.135  1.00 12.520          S  
ATOM    583  CE  MET A  41       8.509  21.039   1.545  1.00 12.520          C  
ATOM    584  H   MET A  41      10.447  17.481  -0.134  1.00 10.510          H  
ATOM    585  HA  MET A  41       9.821  18.352  -2.792  1.00 10.820          H  
ATOM    586 1HB  MET A  41      10.613  19.827  -0.294  1.00 15.030          H  
ATOM    587 2HB  MET A  41      10.245  20.672  -1.794  1.00 15.030          H  
ATOM    588 1HG  MET A  41       7.993  19.511  -1.786  1.00 15.030          H  
ATOM    589 2HG  MET A  41       8.360  18.879  -0.206  1.00 15.030          H  
ATOM    590 1HE  MET A  41       8.183  21.890   2.141  1.00 15.030          H  
ATOM    591 2HE  MET A  41       8.109  20.120   1.971  1.00 15.030          H  
ATOM    592 3HE  MET A  41       9.589  20.997   1.546  1.00 15.030          H  
ATOM    593  N   SER A  42      12.994  18.531  -1.965  1.00  9.060          N  
ATOM    594  CA  SER A  42      14.314  18.680  -2.565  1.00  9.400          C  
ATOM    595  C   SER A  42      15.140  17.411  -2.269  1.00  9.210          C  
ATOM    596  O   SER A  42      15.868  17.375  -1.268  1.00  9.020          O  
ATOM    597  CB  SER A  42      15.008  19.901  -2.001  1.00 13.020          C  
ATOM    598  OG  SER A  42      16.278  20.074  -2.578  1.00 13.020          O  
ATOM    599  H   SER A  42      12.912  18.257  -0.979  1.00 10.870          H  
ATOM    600  HA  SER A  42      14.207  18.849  -3.629  1.00 11.280          H  
ATOM    601 1HB  SER A  42      14.397  20.784  -2.186  1.00 15.630          H  
ATOM    602 2HB  SER A  42      15.108  19.789  -0.920  1.00 15.630          H  
ATOM    603  HG  SER A  42      16.646  20.860  -2.167  1.00 15.630          H  
ATOM    604  N   PRO A  43      15.143  16.427  -3.203  1.00  9.500          N  
ATOM    605  CA  PRO A  43      15.744  15.096  -3.135  1.00  9.600          C  
ATOM    606  C   PRO A  43      17.232  15.035  -2.834  1.00  9.190          C  
ATOM    607  O   PRO A  43      17.720  13.990  -2.383  1.00  9.130          O  
ATOM    608  CB  PRO A  43      15.468  14.550  -4.529  1.00 14.400          C  
ATOM    609  CG  PRO A  43      14.225  15.254  -4.977  1.00 14.400          C  
ATOM    610  CD  PRO A  43      14.297  16.601  -4.395  1.00 14.400          C  
ATOM    611  HA  PRO A  43      15.188  14.511  -2.384  1.00 11.520          H  
ATOM    612 1HB  PRO A  43      16.329  14.745  -5.183  1.00 17.280          H  
ATOM    613 2HB  PRO A  43      15.336  13.460  -4.470  1.00 17.280          H  
ATOM    614 1HG  PRO A  43      14.184  15.301  -6.073  1.00 17.280          H  
ATOM    615 2HG  PRO A  43      13.323  14.712  -4.643  1.00 17.280          H  
ATOM    616 1HD  PRO A  43      14.722  17.265  -5.077  1.00 17.280          H  
ATOM    617 2HD  PRO A  43      13.275  16.874  -4.121  1.00 17.280          H  
ATOM    618  N   ILE A  44      17.975  16.127  -3.054  1.00  9.090          N  
ATOM    619  CA  ILE A  44      19.406  16.142  -2.742  1.00  9.040          C  
ATOM    620  C   ILE A  44      19.606  15.719  -1.284  1.00  8.580          C  
ATOM    621  O   ILE A  44      20.653  15.200  -0.908  1.00  8.620          O  
ATOM    622  CB  ILE A  44      20.037  17.541  -2.997  1.00 12.680          C  
ATOM    623  CG1 ILE A  44      21.598  17.498  -2.977  1.00 12.680          C  
ATOM    624  CG2 ILE A  44      19.518  18.576  -1.994  1.00 12.680          C  
ATOM    625  CD1 ILE A  44      22.244  16.680  -4.106  1.00 12.680          C  
ATOM    626  H   ILE A  44      17.549  16.959  -3.442  1.00 10.910          H  
ATOM    627  HA  ILE A  44      19.891  15.409  -3.378  1.00 10.850          H  
ATOM    628  HB  ILE A  44      19.766  17.858  -3.959  1.00 15.210          H  
ATOM    629 1HG1 ILE A  44      21.960  18.521  -3.068  1.00 15.210          H  
ATOM    630 2HG1 ILE A  44      21.937  17.098  -2.026  1.00 15.210          H  
ATOM    631 1HG2 ILE A  44      19.943  19.550  -2.234  1.00 15.210          H  
ATOM    632 2HG2 ILE A  44      18.432  18.634  -2.055  1.00 15.210          H  
ATOM    633 3HG2 ILE A  44      19.807  18.310  -0.980  1.00 15.210          H  
ATOM    634 1HD1 ILE A  44      23.326  16.732  -4.020  1.00 15.210          H  
ATOM    635 2HD1 ILE A  44      21.951  15.637  -4.053  1.00 15.210          H  
ATOM    636 3HD1 ILE A  44      21.945  17.083  -5.069  1.00 15.210          H  
ATOM    637  N   MET A  45      18.592  15.974  -0.451  1.00  8.360          N  
ATOM    638  CA  MET A  45      18.614  15.639   0.949  1.00  8.220          C  
ATOM    639  C   MET A  45      18.811  14.154   1.180  1.00  8.090          C  
ATOM    640  O   MET A  45      19.578  13.762   2.059  1.00  8.080          O  
ATOM    641  CB  MET A  45      17.284  16.070   1.542  1.00 11.560          C  
ATOM    642  CG  MET A  45      17.110  17.572   1.722  1.00 11.560          C  
ATOM    643  SD  MET A  45      18.219  18.265   2.953  1.00 11.560          S  
ATOM    644  CE  MET A  45      17.523  17.568   4.469  1.00 11.560          C  
ATOM    645  H   MET A  45      17.747  16.411  -0.829  1.00 10.030          H  
ATOM    646  HA  MET A  45      19.438  16.171   1.424  1.00  9.860          H  
ATOM    647 1HB  MET A  45      16.505  15.761   0.840  1.00 13.880          H  
ATOM    648 2HB  MET A  45      17.089  15.559   2.455  1.00 13.880          H  
ATOM    649 1HG  MET A  45      17.308  18.064   0.769  1.00 13.880          H  
ATOM    650 2HG  MET A  45      16.086  17.804   2.006  1.00 13.880          H  
ATOM    651 1HE  MET A  45      18.094  17.926   5.325  1.00 13.880          H  
ATOM    652 2HE  MET A  45      16.483  17.883   4.570  1.00 13.880          H  
ATOM    653 3HE  MET A  45      17.572  16.488   4.444  1.00 13.880          H  
ATOM    654  N   ASN A  46      18.170  13.317   0.374  1.00  8.220          N  
ATOM    655  CA  ASN A  46      18.258  11.886   0.576  1.00  8.360          C  
ATOM    656  C   ASN A  46      19.461  11.346  -0.130  1.00  8.380          C  
ATOM    657  O   ASN A  46      20.105  10.409   0.355  1.00  8.430          O  
ATOM    658  CB  ASN A  46      17.024  11.195   0.066  1.00 11.650          C  
ATOM    659  CG  ASN A  46      15.849  11.482   0.873  1.00 11.650          C  
ATOM    660  OD1 ASN A  46      15.051  12.325   0.485  1.00 11.650          O  
ATOM    661  ND2 ASN A  46      15.696  10.801   1.984  1.00 11.650          N  
ATOM    662  H   ASN A  46      17.621  13.688  -0.400  1.00  9.860          H  
ATOM    663  HA  ASN A  46      18.371  11.684   1.639  1.00 10.030          H  
ATOM    664 1HB  ASN A  46      16.834  11.496  -0.969  1.00 13.980          H  
ATOM    665 2HB  ASN A  46      17.196  10.128   0.071  1.00 13.980          H  
ATOM    666 1HD2 ASN A  46      14.893  10.949   2.566  1.00 13.980          H  
ATOM    667 2HD2 ASN A  46      16.376  10.116   2.248  1.00 13.980          H  
ATOM    668  N   GLU A  47      19.796  11.938  -1.271  1.00  8.560          N  
ATOM    669  CA  GLU A  47      20.925  11.436  -2.020  1.00  8.900          C  
ATOM    670  C   GLU A  47      22.163  11.558  -1.126  1.00  8.790          C  
ATOM    671  O   GLU A  47      22.876  10.579  -0.877  1.00  9.030          O  
ATOM    672  CB  GLU A  47      21.076  12.249  -3.318  1.00 12.320          C  
ATOM    673  CG  GLU A  47      21.966  11.636  -4.401  1.00 12.320          C  
ATOM    674  CD  GLU A  47      23.452  11.896  -4.282  1.00 12.320          C  
ATOM    675  OE1 GLU A  47      23.847  12.903  -3.752  1.00 12.320          O  
ATOM    676  OE2 GLU A  47      24.198  11.084  -4.775  1.00 12.320          O  
ATOM    677  H   GLU A  47      19.225  12.713  -1.630  1.00 10.270          H  
ATOM    678  HA  GLU A  47      20.758  10.386  -2.267  1.00 10.680          H  
ATOM    679 1HB  GLU A  47      20.087  12.408  -3.753  1.00 14.790          H  
ATOM    680 2HB  GLU A  47      21.479  13.233  -3.075  1.00 14.790          H  
ATOM    681 1HG  GLU A  47      21.790  10.565  -4.393  1.00 14.790          H  
ATOM    682 2HG  GLU A  47      21.626  12.009  -5.369  1.00 14.790          H  
ATOM    683  N   VAL A  48      22.301  12.725  -0.477  1.00  8.630          N  
ATOM    684  CA  VAL A  48      23.411  12.979   0.424  1.00  8.870          C  
ATOM    685  C   VAL A  48      23.315  12.184   1.729  1.00  8.740          C  
ATOM    686  O   VAL A  48      24.302  11.575   2.141  1.00  9.110          O  
ATOM    687  CB  VAL A  48      23.525  14.491   0.712  1.00 12.320          C  
ATOM    688  CG1 VAL A  48      24.585  14.765   1.803  1.00 12.320          C  
ATOM    689  CG2 VAL A  48      23.908  15.213  -0.605  1.00 12.320          C  
ATOM    690  H   VAL A  48      21.657  13.493  -0.690  1.00 10.360          H  
ATOM    691  HA  VAL A  48      24.321  12.675  -0.088  1.00 10.640          H  
ATOM    692  HB  VAL A  48      22.561  14.864   1.069  1.00 14.790          H  
ATOM    693 1HG1 VAL A  48      24.645  15.837   1.981  1.00 14.790          H  
ATOM    694 2HG1 VAL A  48      24.312  14.268   2.733  1.00 14.790          H  
ATOM    695 3HG1 VAL A  48      25.556  14.398   1.470  1.00 14.790          H  
ATOM    696 1HG2 VAL A  48      23.976  16.285  -0.432  1.00 14.790          H  
ATOM    697 2HG2 VAL A  48      24.867  14.839  -0.960  1.00 14.790          H  
ATOM    698 3HG2 VAL A  48      23.150  15.018  -1.364  1.00 14.790          H  
ATOM    699  N   MET A  49      22.150  12.165   2.398  1.00  8.440          N  
ATOM    700  CA  MET A  49      22.048  11.427   3.656  1.00  8.580          C  
ATOM    701  C   MET A  49      22.318   9.939   3.495  1.00  8.660          C  
ATOM    702  O   MET A  49      22.853   9.305   4.412  1.00  9.010          O  
ATOM    703  CB  MET A  49      20.684  11.640   4.311  1.00 11.960          C  
ATOM    704  CG  MET A  49      20.475  13.020   4.950  1.00 11.960          C  
ATOM    705  SD  MET A  49      18.907  13.143   5.876  1.00 11.960          S  
ATOM    706  CE  MET A  49      17.682  13.302   4.560  1.00 11.960          C  
ATOM    707  H   MET A  49      21.331  12.681   2.061  1.00 10.130          H  
ATOM    708  HA  MET A  49      22.802  11.822   4.333  1.00 10.300          H  
ATOM    709 1HB  MET A  49      19.918  11.504   3.557  1.00 14.350          H  
ATOM    710 2HB  MET A  49      20.527  10.884   5.079  1.00 14.350          H  
ATOM    711 1HG  MET A  49      21.292  13.195   5.650  1.00 14.350          H  
ATOM    712 2HG  MET A  49      20.511  13.807   4.214  1.00 14.350          H  
ATOM    713 1HE  MET A  49      16.687  13.396   4.990  1.00 14.350          H  
ATOM    714 2HE  MET A  49      17.910  14.178   3.987  1.00 14.350          H  
ATOM    715 3HE  MET A  49      17.713  12.432   3.912  1.00 14.350          H  
ATOM    716  N   SER A  50      22.017   9.362   2.331  1.00  8.590          N  
ATOM    717  CA  SER A  50      22.241   7.939   2.116  1.00  8.920          C  
ATOM    718  C   SER A  50      23.720   7.555   2.233  1.00  9.250          C  
ATOM    719  O   SER A  50      24.040   6.401   2.526  1.00  9.650          O  
ATOM    720  CB  SER A  50      21.703   7.514   0.752  1.00 12.360          C  
ATOM    721  OG  SER A  50      22.499   7.966  -0.347  1.00 12.360          O  
ATOM    722  H   SER A  50      21.533   9.896   1.604  1.00 10.310          H  
ATOM    723  HA  SER A  50      21.688   7.392   2.882  1.00 10.700          H  
ATOM    724 1HB  SER A  50      21.618   6.426   0.716  1.00 14.830          H  
ATOM    725 2HB  SER A  50      20.706   7.915   0.650  1.00 14.830          H  
ATOM    726  HG  SER A  50      22.482   8.957  -0.368  1.00 14.830          H  
ATOM    727  N   ASN A  51      24.632   8.528   2.094  1.00  9.330          N  
ATOM    728  CA  ASN A  51      26.061   8.277   2.189  1.00  9.900          C  
ATOM    729  C   ASN A  51      26.605   8.702   3.550  1.00 10.290          C  
ATOM    730  O   ASN A  51      27.825   8.738   3.776  1.00 10.610          O  
ATOM    731  CB  ASN A  51      26.797   9.006   1.084  1.00 13.630          C  
ATOM    732  CG  ASN A  51      26.525   8.443  -0.281  1.00 13.630          C  
ATOM    733  OD1 ASN A  51      26.681   7.238  -0.520  1.00 13.630          O  
ATOM    734  ND2 ASN A  51      26.134   9.301  -1.190  1.00 13.630          N  
ATOM    735  H   ASN A  51      24.326   9.494   1.935  1.00 11.200          H  
ATOM    736  HA  ASN A  51      26.235   7.206   2.086  1.00 11.880          H  
ATOM    737 1HB  ASN A  51      26.497  10.059   1.094  1.00 16.360          H  
ATOM    738 2HB  ASN A  51      27.869   8.968   1.274  1.00 16.360          H  
ATOM    739 1HD2 ASN A  51      25.948   8.996  -2.123  1.00 16.360          H  
ATOM    740 2HD2 ASN A  51      26.018  10.267  -0.956  1.00 16.360          H  
ATOM    741  N   ASP A  52      25.728   9.016   4.494  1.00 10.480          N  
ATOM    742  CA  ASP A  52      26.224   9.464   5.777  1.00 11.050          C  
ATOM    743  C   ASP A  52      26.622   8.290   6.650  1.00 10.920          C  
ATOM    744  O   ASP A  52      25.873   7.816   7.513  1.00 11.270          O  
ATOM    745  CB  ASP A  52      25.222  10.342   6.512  1.00 15.240          C  
ATOM    746  CG  ASP A  52      25.845  10.928   7.769  1.00 15.240          C  
ATOM    747  OD1 ASP A  52      26.976  10.521   8.096  1.00 15.240          O  
ATOM    748  OD2 ASP A  52      25.243  11.788   8.380  1.00 15.240          O  
ATOM    749  H   ASP A  52      24.719   8.977   4.329  1.00 12.580          H  
ATOM    750  HA  ASP A  52      27.116  10.069   5.602  1.00 13.260          H  
ATOM    751 1HB  ASP A  52      24.885  11.146   5.854  1.00 18.290          H  
ATOM    752 2HB  ASP A  52      24.345   9.746   6.781  1.00 18.290          H  
ATOM    753  N   GLU A  53      27.848   7.853   6.451  1.00 10.610          N  
ATOM    754  CA  GLU A  53      28.382   6.680   7.113  1.00 10.660          C  
ATOM    755  C   GLU A  53      28.861   6.975   8.536  1.00 10.530          C  
ATOM    756  O   GLU A  53      29.476   6.111   9.183  1.00 10.520          O  
ATOM    757  CB  GLU A  53      29.488   6.040   6.261  1.00 14.900          C  
ATOM    758  CG  GLU A  53      28.972   5.452   4.945  1.00 14.900          C  
ATOM    759  CD  GLU A  53      30.014   4.719   4.127  1.00 14.900          C  
ATOM    760  OE1 GLU A  53      31.118   4.536   4.581  1.00 14.900          O  
ATOM    761  OE2 GLU A  53      29.689   4.313   3.019  1.00 14.900          O  
ATOM    762  H   GLU A  53      28.379   8.321   5.711  1.00 12.730          H  
ATOM    763  HA  GLU A  53      27.575   5.950   7.190  1.00 12.790          H  
ATOM    764 1HB  GLU A  53      30.236   6.795   6.016  1.00 17.880          H  
ATOM    765 2HB  GLU A  53      29.981   5.260   6.813  1.00 17.880          H  
ATOM    766 1HG  GLU A  53      28.162   4.761   5.177  1.00 17.880          H  
ATOM    767 2HG  GLU A  53      28.555   6.258   4.345  1.00 17.880          H  
ATOM    768  N   THR A  54      28.603   8.190   9.048  1.00 10.640          N  
ATOM    769  CA  THR A  54      29.007   8.484  10.413  1.00 10.740          C  
ATOM    770  C   THR A  54      27.913   8.029  11.385  1.00 10.510          C  
ATOM    771  O   THR A  54      28.123   8.015  12.600  1.00 10.810          O  
ATOM    772  CB  THR A  54      29.309   9.980  10.650  1.00 15.000          C  
ATOM    773  OG1 THR A  54      28.113  10.775  10.529  1.00 15.000          O  
ATOM    774  CG2 THR A  54      30.333  10.480   9.653  1.00 15.000          C  
ATOM    775  H   THR A  54      28.099   8.917   8.507  1.00 12.770          H  
ATOM    776  HA  THR A  54      29.912   7.921  10.639  1.00 12.890          H  
ATOM    777  HB  THR A  54      29.705  10.103  11.655  1.00 18.000          H  
ATOM    778  HG1 THR A  54      27.734  10.710   9.627  1.00 18.000          H  
ATOM    779 1HG2 THR A  54      30.546  11.530   9.847  1.00 18.000          H  
ATOM    780 2HG2 THR A  54      31.246   9.897   9.753  1.00 18.000          H  
ATOM    781 3HG2 THR A  54      29.937  10.370   8.644  1.00 18.000          H  
ATOM    782  N   THR A  55      26.739   7.651  10.852  1.00 10.210          N  
ATOM    783  CA  THR A  55      25.641   7.210  11.699  1.00 10.240          C  
ATOM    784  C   THR A  55      25.730   5.705  11.829  1.00 10.240          C  
ATOM    785  O   THR A  55      26.510   5.057  11.128  1.00 10.130          O  
ATOM    786  CB  THR A  55      24.259   7.577  11.120  1.00 14.320          C  
ATOM    787  OG1 THR A  55      24.014   6.830   9.921  1.00 14.320          O  
ATOM    788  CG2 THR A  55      24.246   9.062  10.775  1.00 14.320          C  
ATOM    789  H   THR A  55      26.599   7.671   9.837  1.00 12.250          H  
ATOM    790  HA  THR A  55      25.743   7.650  12.690  1.00 12.290          H  
ATOM    791  HB  THR A  55      23.481   7.360  11.848  1.00 17.190          H  
ATOM    792  HG1 THR A  55      23.833   5.892  10.134  1.00 17.190          H  
ATOM    793 1HG2 THR A  55      23.276   9.333  10.359  1.00 17.190          H  
ATOM    794 2HG2 THR A  55      24.435   9.647  11.670  1.00 17.190          H  
ATOM    795 3HG2 THR A  55      25.020   9.275  10.038  1.00 17.190          H  
ATOM    796  N   ASP A  56      24.946   5.123  12.726  1.00 10.600          N  
ATOM    797  CA  ASP A  56      24.952   3.674  12.835  1.00 10.910          C  
ATOM    798  C   ASP A  56      24.530   3.062  11.506  1.00 10.850          C  
ATOM    799  O   ASP A  56      23.559   3.525  10.894  1.00 11.080          O  
ATOM    800  CB  ASP A  56      23.992   3.206  13.928  1.00 15.150          C  
ATOM    801  CG  ASP A  56      24.449   3.534  15.351  1.00 15.150          C  
ATOM    802  OD1 ASP A  56      25.580   3.912  15.548  1.00 15.150          O  
ATOM    803  OD2 ASP A  56      23.639   3.402  16.233  1.00 15.150          O  
ATOM    804  H   ASP A  56      24.346   5.676  13.321  1.00 12.720          H  
ATOM    805  HA  ASP A  56      25.965   3.340  13.070  1.00 13.090          H  
ATOM    806 1HB  ASP A  56      23.014   3.661  13.764  1.00 18.180          H  
ATOM    807 2HB  ASP A  56      23.860   2.127  13.847  1.00 18.180          H  
ATOM    808  N   ASP A  57      25.228   2.007  11.088  1.00 10.770          N  
ATOM    809  CA  ASP A  57      24.937   1.280   9.855  1.00 10.990          C  
ATOM    810  C   ASP A  57      25.620  -0.077   9.911  1.00 10.920          C  
ATOM    811  O   ASP A  57      26.716  -0.198  10.462  1.00 10.930          O  
ATOM    812  CB  ASP A  57      25.400   2.047   8.604  1.00 15.300          C  
ATOM    813  CG  ASP A  57      24.776   1.515   7.257  1.00 15.300          C  
ATOM    814  OD1 ASP A  57      24.945   0.335   6.927  1.00 15.300          O  
ATOM    815  OD2 ASP A  57      24.158   2.298   6.577  1.00 15.300          O  
ATOM    816  H   ASP A  57      26.011   1.702  11.652  1.00 12.920          H  
ATOM    817  HA  ASP A  57      23.861   1.123   9.786  1.00 13.190          H  
ATOM    818 1HB  ASP A  57      25.128   3.103   8.712  1.00 18.360          H  
ATOM    819 2HB  ASP A  57      26.469   2.008   8.532  1.00 18.360          H  
ATOM    820  N   GLU A  58      24.956  -1.092   9.373  1.00 11.090          N  
ATOM    821  CA  GLU A  58      25.502  -2.442   9.271  1.00 11.310          C  
ATOM    822  C   GLU A  58      26.789  -2.497   8.443  1.00 11.260          C  
ATOM    823  O   GLU A  58      27.692  -3.282   8.739  1.00 11.320          O  
ATOM    824  CB  GLU A  58      24.453  -3.367   8.648  1.00 15.750          C  
ATOM    825  CG  GLU A  58      24.861  -4.830   8.511  1.00 15.750          C  
ATOM    826  CD  GLU A  58      23.737  -5.671   7.969  1.00 15.750          C  
ATOM    827  OE1 GLU A  58      22.640  -5.155   7.847  1.00 15.750          O  
ATOM    828  OE2 GLU A  58      23.966  -6.814   7.662  1.00 15.750          O  
ATOM    829  H   GLU A  58      24.052  -0.898   8.961  1.00 13.310          H  
ATOM    830  HA  GLU A  58      25.731  -2.796  10.275  1.00 13.570          H  
ATOM    831 1HB  GLU A  58      23.544  -3.329   9.245  1.00 18.900          H  
ATOM    832 2HB  GLU A  58      24.204  -3.000   7.654  1.00 18.900          H  
ATOM    833 1HG  GLU A  58      25.713  -4.910   7.841  1.00 18.900          H  
ATOM    834 2HG  GLU A  58      25.163  -5.209   9.486  1.00 18.900          H  
ATOM    835  N   LYS A  59      26.828  -1.712   7.355  1.00 11.370          N  
ATOM    836  CA  LYS A  59      27.953  -1.657   6.416  1.00 11.570          C  
ATOM    837  C   LYS A  59      28.350  -3.043   5.903  1.00 11.360          C  
ATOM    838  O   LYS A  59      29.534  -3.356   5.777  1.00 11.580          O  
ATOM    839  CB  LYS A  59      29.149  -0.949   7.059  1.00 16.120          C  
ATOM    840  CG  LYS A  59      28.814   0.462   7.468  1.00 16.120          C  
ATOM    841  CD  LYS A  59      29.992   1.254   8.003  1.00 16.120          C  
ATOM    842  CE  LYS A  59      29.508   2.644   8.417  1.00 16.120          C  
ATOM    843  NZ  LYS A  59      30.581   3.521   8.948  1.00 16.120          N  
ATOM    844  H   LYS A  59      26.037  -1.075   7.181  1.00 13.640          H  
ATOM    845  HA  LYS A  59      27.638  -1.065   5.555  1.00 13.880          H  
ATOM    846 1HB  LYS A  59      29.472  -1.497   7.943  1.00 19.340          H  
ATOM    847 2HB  LYS A  59      29.983  -0.918   6.360  1.00 19.340          H  
ATOM    848 1HG  LYS A  59      28.368   0.991   6.626  1.00 19.340          H  
ATOM    849 2HG  LYS A  59      28.076   0.397   8.256  1.00 19.340          H  
ATOM    850 1HD  LYS A  59      30.419   0.741   8.867  1.00 19.340          H  
ATOM    851 2HD  LYS A  59      30.756   1.350   7.232  1.00 19.340          H  
ATOM    852 1HE  LYS A  59      29.060   3.125   7.548  1.00 19.340          H  
ATOM    853 2HE  LYS A  59      28.745   2.531   9.186  1.00 19.340          H  
ATOM    854 1HZ  LYS A  59      30.139   4.436   9.186  1.00 19.340          H  
ATOM    855 2HZ  LYS A  59      30.994   3.116   9.772  1.00 19.340          H  
ATOM    856 3HZ  LYS A  59      31.296   3.685   8.254  1.00 19.340          H  
ATOM    857  N   GLY A  60      27.346  -3.864   5.599  1.00 11.110          N  
ATOM    858  CA  GLY A  60      27.535  -5.230   5.117  1.00 11.100          C  
ATOM    859  C   GLY A  60      27.096  -5.442   3.671  1.00 10.780          C  
ATOM    860  O   GLY A  60      26.915  -6.583   3.235  1.00 11.040          O  
ATOM    861  H   GLY A  60      26.408  -3.506   5.717  1.00 13.330          H  
ATOM    862 1HA  GLY A  60      28.586  -5.501   5.221  1.00 13.320          H  
ATOM    863 2HA  GLY A  60      26.977  -5.907   5.765  1.00 13.320          H  
ATOM    864  N   ARG A  61      26.849  -4.354   2.946  1.00 10.430          N  
ATOM    865  CA  ARG A  61      26.352  -4.440   1.576  1.00 10.360          C  
ATOM    866  C   ARG A  61      26.959  -3.377   0.665  1.00 10.150          C  
ATOM    867  O   ARG A  61      27.472  -2.359   1.125  1.00 10.260          O  
ATOM    868  CB  ARG A  61      24.825  -4.326   1.532  1.00 14.530          C  
ATOM    869  CG  ARG A  61      24.027  -5.452   2.252  1.00 14.530          C  
ATOM    870  CD  ARG A  61      24.137  -6.772   1.552  1.00 14.530          C  
ATOM    871  NE  ARG A  61      23.291  -7.790   2.159  1.00 14.530          N  
ATOM    872  CZ  ARG A  61      23.622  -8.582   3.217  1.00 14.530          C  
ATOM    873  NH1 ARG A  61      24.796  -8.476   3.829  1.00 14.530          N  
ATOM    874  NH2 ARG A  61      22.746  -9.483   3.643  1.00 14.530          N  
ATOM    875  H   ARG A  61      27.042  -3.451   3.354  1.00 12.520          H  
ATOM    876  HA  ARG A  61      26.637  -5.409   1.170  1.00 12.430          H  
ATOM    877 1HB  ARG A  61      24.524  -3.381   1.985  1.00 17.440          H  
ATOM    878 2HB  ARG A  61      24.489  -4.304   0.496  1.00 17.440          H  
ATOM    879 1HG  ARG A  61      24.355  -5.563   3.280  1.00 17.440          H  
ATOM    880 2HG  ARG A  61      22.973  -5.186   2.250  1.00 17.440          H  
ATOM    881 1HD  ARG A  61      23.815  -6.645   0.520  1.00 17.440          H  
ATOM    882 2HD  ARG A  61      25.155  -7.133   1.559  1.00 17.440          H  
ATOM    883  HE  ARG A  61      22.392  -7.939   1.728  1.00 17.440          H  
ATOM    884 1HH1 ARG A  61      25.505  -7.785   3.527  1.00 17.440          H  
ATOM    885 2HH1 ARG A  61      25.010  -9.076   4.610  1.00 17.440          H  
ATOM    886 1HH2 ARG A  61      21.848  -9.575   3.186  1.00 17.440          H  
ATOM    887 2HH2 ARG A  61      22.973 -10.077   4.427  1.00 17.440          H  
ATOM    888  N   LEU A  62      26.835  -3.603  -0.645  1.00 10.050          N  
ATOM    889  CA  LEU A  62      27.334  -2.693  -1.682  1.00 10.050          C  
ATOM    890  C   LEU A  62      26.369  -1.555  -1.997  1.00  9.680          C  
ATOM    891  O   LEU A  62      26.638  -0.739  -2.882  1.00  9.710          O  
ATOM    892  CB  LEU A  62      27.519  -3.466  -3.003  1.00 14.070          C  
ATOM    893  CG  LEU A  62      28.534  -4.628  -3.046  1.00 14.070          C  
ATOM    894  CD1 LEU A  62      28.417  -5.316  -4.424  1.00 14.070          C  
ATOM    895  CD2 LEU A  62      29.951  -4.108  -2.817  1.00 14.070          C  
ATOM    896  H   LEU A  62      26.402  -4.466  -0.941  1.00 12.060          H  
ATOM    897  HA  LEU A  62      28.272  -2.259  -1.344  1.00 12.060          H  
ATOM    898 1HB  LEU A  62      26.551  -3.867  -3.297  1.00 16.880          H  
ATOM    899 2HB  LEU A  62      27.823  -2.751  -3.769  1.00 16.880          H  
ATOM    900  HG  LEU A  62      28.292  -5.359  -2.277  1.00 16.880          H  
ATOM    901 1HD1 LEU A  62      29.115  -6.151  -4.477  1.00 16.880          H  
ATOM    902 2HD1 LEU A  62      27.403  -5.686  -4.562  1.00 16.880          H  
ATOM    903 3HD1 LEU A  62      28.650  -4.600  -5.215  1.00 16.880          H  
ATOM    904 1HD2 LEU A  62      30.652  -4.941  -2.861  1.00 16.880          H  
ATOM    905 2HD2 LEU A  62      30.202  -3.381  -3.590  1.00 16.880          H  
ATOM    906 3HD2 LEU A  62      30.023  -3.636  -1.841  1.00 16.880          H  
ATOM    907  N   ILE A  63      25.201  -1.570  -1.358  1.00  9.600          N  
ATOM    908  CA  ILE A  63      24.169  -0.583  -1.614  1.00  9.530          C  
ATOM    909  C   ILE A  63      23.704   0.195  -0.366  1.00  9.470          C  
ATOM    910  O   ILE A  63      23.005  -0.368   0.469  1.00  9.610          O  
ATOM    911  CB  ILE A  63      22.945  -1.271  -2.257  1.00 13.370          C  
ATOM    912  CG1 ILE A  63      23.379  -1.940  -3.591  1.00 13.370          C  
ATOM    913  CG2 ILE A  63      21.806  -0.272  -2.440  1.00 13.370          C  
ATOM    914  CD1 ILE A  63      22.321  -2.748  -4.260  1.00 13.370          C  
ATOM    915  H   ILE A  63      25.063  -2.272  -0.651  1.00 11.520          H  
ATOM    916  HA  ILE A  63      24.545   0.092  -2.364  1.00 11.440          H  
ATOM    917  HB  ILE A  63      22.597  -2.072  -1.605  1.00 16.040          H  
ATOM    918 1HG1 ILE A  63      23.713  -1.182  -4.276  1.00 16.040          H  
ATOM    919 2HG1 ILE A  63      24.204  -2.613  -3.398  1.00 16.040          H  
ATOM    920 1HG2 ILE A  63      20.949  -0.742  -2.870  1.00 16.040          H  
ATOM    921 2HG2 ILE A  63      21.515   0.115  -1.495  1.00 16.040          H  
ATOM    922 3HG2 ILE A  63      22.107   0.532  -3.085  1.00 16.040          H  
ATOM    923 1HD1 ILE A  63      22.727  -3.164  -5.162  1.00 16.040          H  
ATOM    924 2HD1 ILE A  63      21.988  -3.552  -3.606  1.00 16.040          H  
ATOM    925 3HD1 ILE A  63      21.476  -2.122  -4.522  1.00 16.040          H  
ATOM    926  N   PRO A  64      24.072   1.491  -0.234  1.00  9.520          N  
ATOM    927  CA  PRO A  64      23.668   2.441   0.806  1.00  9.750          C  
ATOM    928  C   PRO A  64      22.162   2.733   0.850  1.00  9.800          C  
ATOM    929  O   PRO A  64      21.656   3.241   1.847  1.00  9.790          O  
ATOM    930  CB  PRO A  64      24.438   3.709   0.413  1.00 14.620          C  
ATOM    931  CG  PRO A  64      25.607   3.228  -0.367  1.00 14.620          C  
ATOM    932  CD  PRO A  64      25.114   2.028  -1.113  1.00 14.620          C  
ATOM    933  HA  PRO A  64      24.015   2.075   1.781  1.00 11.700          H  
ATOM    934 1HB  PRO A  64      23.789   4.386  -0.168  1.00 17.550          H  
ATOM    935 2HB  PRO A  64      24.730   4.263   1.320  1.00 17.550          H  
ATOM    936 1HG  PRO A  64      25.945   4.034  -1.050  1.00 17.550          H  
ATOM    937 2HG  PRO A  64      26.446   3.008   0.304  1.00 17.550          H  
ATOM    938 1HD  PRO A  64      24.693   2.357  -2.055  1.00 17.550          H  
ATOM    939 2HD  PRO A  64      25.950   1.321  -1.228  1.00 17.550          H  
ATOM    940  N   ASP A  65      21.451   2.449  -0.239  1.00 10.070          N  
ATOM    941  CA  ASP A  65      20.021   2.720  -0.307  1.00 10.300          C  
ATOM    942  C   ASP A  65      19.234   1.415  -0.365  1.00 10.010          C  
ATOM    943  O   ASP A  65      18.982   0.880  -1.447  1.00 10.480          O  
ATOM    944  CB  ASP A  65      19.706   3.501  -1.584  1.00 14.330          C  
ATOM    945  CG  ASP A  65      18.270   3.980  -1.655  1.00 14.330          C  
ATOM    946  OD1 ASP A  65      17.775   4.392  -0.640  1.00 14.330          O  
ATOM    947  OD2 ASP A  65      17.684   3.973  -2.706  1.00 14.330          O  
ATOM    948  H   ASP A  65      21.897   2.036  -1.038  1.00 12.080          H  
ATOM    949  HA  ASP A  65      19.716   3.286   0.574  1.00 12.360          H  
ATOM    950 1HB  ASP A  65      20.368   4.369  -1.640  1.00 17.190          H  
ATOM    951 2HB  ASP A  65      19.917   2.876  -2.458  1.00 17.190          H  
ATOM    952  N   ARG A  66      18.822   0.900   0.783  1.00  9.400          N  
ATOM    953  CA  ARG A  66      18.119  -0.370   0.786  1.00  9.220          C  
ATOM    954  C   ARG A  66      17.125  -0.408   1.948  1.00  8.820          C  
ATOM    955  O   ARG A  66      17.389   0.193   2.992  1.00  8.700          O  
ATOM    956  CB  ARG A  66      19.124  -1.505   0.878  1.00 12.980          C  
ATOM    957  CG  ARG A  66      19.890  -1.592   2.167  1.00 12.980          C  
ATOM    958  CD  ARG A  66      20.882  -2.674   2.090  1.00 12.980          C  
ATOM    959  NE  ARG A  66      21.673  -2.793   3.309  1.00 12.980          N  
ATOM    960  CZ  ARG A  66      21.351  -3.539   4.395  1.00 12.980          C  
ATOM    961  NH1 ARG A  66      20.239  -4.243   4.427  1.00 12.980          N  
ATOM    962  NH2 ARG A  66      22.178  -3.558   5.423  1.00 12.980          N  
ATOM    963  H   ARG A  66      19.016   1.385   1.653  1.00 11.280          H  
ATOM    964  HA  ARG A  66      17.597  -0.448  -0.163  1.00 11.060          H  
ATOM    965 1HB  ARG A  66      18.631  -2.459   0.740  1.00 15.580          H  
ATOM    966 2HB  ARG A  66      19.860  -1.399   0.081  1.00 15.580          H  
ATOM    967 1HG  ARG A  66      20.416  -0.655   2.348  1.00 15.580          H  
ATOM    968 2HG  ARG A  66      19.208  -1.800   2.996  1.00 15.580          H  
ATOM    969 1HD  ARG A  66      20.388  -3.621   1.892  1.00 15.580          H  
ATOM    970 2HD  ARG A  66      21.569  -2.453   1.269  1.00 15.580          H  
ATOM    971  HE  ARG A  66      22.539  -2.270   3.346  1.00 15.580          H  
ATOM    972 1HH1 ARG A  66      19.602  -4.226   3.641  1.00 15.580          H  
ATOM    973 2HH1 ARG A  66      20.017  -4.795   5.244  1.00 15.580          H  
ATOM    974 1HH2 ARG A  66      23.021  -3.016   5.390  1.00 15.580          H  
ATOM    975 2HH2 ARG A  66      21.986  -4.131   6.261  1.00 15.580          H  
ATOM    976  N   PRO A  67      15.973  -1.082   1.796  1.00  8.840          N  
ATOM    977  CA  PRO A  67      14.961  -1.267   2.814  1.00  8.710          C  
ATOM    978  C   PRO A  67      15.391  -2.275   3.870  1.00  8.300          C  
ATOM    979  O   PRO A  67      16.221  -3.146   3.593  1.00  8.160          O  
ATOM    980  CB  PRO A  67      13.782  -1.813   2.008  1.00 13.070          C  
ATOM    981  CG  PRO A  67      14.425  -2.533   0.864  1.00 13.070          C  
ATOM    982  CD  PRO A  67      15.636  -1.712   0.506  1.00 13.070          C  
ATOM    983  HA  PRO A  67      14.744  -0.280   3.243  1.00 10.450          H  
ATOM    984 1HB  PRO A  67      13.169  -2.493   2.637  1.00 15.680          H  
ATOM    985 2HB  PRO A  67      13.115  -0.996   1.681  1.00 15.680          H  
ATOM    986 1HG  PRO A  67      14.683  -3.564   1.165  1.00 15.680          H  
ATOM    987 2HG  PRO A  67      13.700  -2.615   0.058  1.00 15.680          H  
ATOM    988 1HD  PRO A  67      16.417  -2.380   0.170  1.00 15.680          H  
ATOM    989 2HD  PRO A  67      15.364  -0.958  -0.252  1.00 15.680          H  
ATOM    990  N   PRO A  68      14.803  -2.224   5.068  1.00  8.350          N  
ATOM    991  CA  PRO A  68      14.946  -3.198   6.122  1.00  8.260          C  
ATOM    992  C   PRO A  68      14.203  -4.442   5.694  1.00  8.100          C  
ATOM    993  O   PRO A  68      13.320  -4.356   4.850  1.00  8.530          O  
ATOM    994  CB  PRO A  68      14.289  -2.511   7.322  1.00 12.390          C  
ATOM    995  CG  PRO A  68      13.267  -1.575   6.703  1.00 12.390          C  
ATOM    996  CD  PRO A  68      13.901  -1.101   5.404  1.00 12.390          C  
ATOM    997  HA  PRO A  68      16.013  -3.409   6.297  1.00  9.910          H  
ATOM    998 1HB  PRO A  68      13.823  -3.272   7.971  1.00 14.870          H  
ATOM    999 2HB  PRO A  68      15.047  -1.991   7.922  1.00 14.870          H  
ATOM   1000 1HG  PRO A  68      12.321  -2.119   6.532  1.00 14.870          H  
ATOM   1001 2HG  PRO A  68      13.036  -0.749   7.395  1.00 14.870          H  
ATOM   1002 1HD  PRO A  68      13.107  -0.986   4.659  1.00 14.870          H  
ATOM   1003 2HD  PRO A  68      14.473  -0.172   5.565  1.00 14.870          H  
ATOM   1004  N   ILE A  69      14.522  -5.564   6.300  1.00  7.720          N  
ATOM   1005  CA  ILE A  69      13.822  -6.808   6.020  1.00  7.790          C  
ATOM   1006  C   ILE A  69      12.697  -6.964   7.050  1.00  7.560          C  
ATOM   1007  O   ILE A  69      12.932  -6.693   8.228  1.00  7.320          O  
ATOM   1008  CB  ILE A  69      14.810  -8.006   6.045  1.00 10.880          C  
ATOM   1009  CG1 ILE A  69      14.117  -9.278   5.498  1.00 10.880          C  
ATOM   1010  CG2 ILE A  69      15.335  -8.242   7.473  1.00 10.880          C  
ATOM   1011  CD1 ILE A  69      15.055 -10.414   5.142  1.00 10.880          C  
ATOM   1012  H   ILE A  69      15.267  -5.553   6.980  1.00  9.260          H  
ATOM   1013  HA  ILE A  69      13.406  -6.743   5.027  1.00  9.350          H  
ATOM   1014  HB  ILE A  69      15.652  -7.781   5.391  1.00 13.050          H  
ATOM   1015 1HG1 ILE A  69      13.401  -9.641   6.237  1.00 13.050          H  
ATOM   1016 2HG1 ILE A  69      13.587  -9.013   4.588  1.00 13.050          H  
ATOM   1017 1HG2 ILE A  69      16.044  -9.059   7.478  1.00 13.050          H  
ATOM   1018 2HG2 ILE A  69      15.829  -7.349   7.834  1.00 13.050          H  
ATOM   1019 3HG2 ILE A  69      14.518  -8.495   8.145  1.00 13.050          H  
ATOM   1020 1HD1 ILE A  69      14.476 -11.253   4.753  1.00 13.050          H  
ATOM   1021 2HD1 ILE A  69      15.761 -10.076   4.379  1.00 13.050          H  
ATOM   1022 3HD1 ILE A  69      15.603 -10.745   6.018  1.00 13.050          H  
ATOM   1023  N   PRO A  70      11.471  -7.363   6.656  1.00  7.930          N  
ATOM   1024  CA  PRO A  70      10.895  -7.723   5.350  1.00  7.970          C  
ATOM   1025  C   PRO A  70      10.902  -6.633   4.289  1.00  7.790          C  
ATOM   1026  O   PRO A  70      10.660  -5.469   4.589  1.00  7.890          O  
ATOM   1027  CB  PRO A  70       9.439  -8.059   5.718  1.00 11.960          C  
ATOM   1028  CG  PRO A  70       9.479  -8.405   7.180  1.00 11.960          C  
ATOM   1029  CD  PRO A  70      10.517  -7.486   7.752  1.00 11.960          C  
ATOM   1030  HA  PRO A  70      11.385  -8.623   4.967  1.00  9.560          H  
ATOM   1031 1HB  PRO A  70       8.793  -7.192   5.504  1.00 14.350          H  
ATOM   1032 2HB  PRO A  70       9.075  -8.888   5.092  1.00 14.350          H  
ATOM   1033 1HG  PRO A  70       8.488  -8.252   7.631  1.00 14.350          H  
ATOM   1034 2HG  PRO A  70       9.730  -9.468   7.317  1.00 14.350          H  
ATOM   1035 1HD  PRO A  70      10.087  -6.498   7.979  1.00 14.350          H  
ATOM   1036 2HD  PRO A  70      10.998  -7.938   8.631  1.00 14.350          H  
ATOM   1037  N   HIS A  71      11.088  -7.049   3.043  1.00  7.860          N  
ATOM   1038  CA  HIS A  71      11.076  -6.179   1.869  1.00  8.040          C  
ATOM   1039  C   HIS A  71      10.446  -6.937   0.707  1.00  7.910          C  
ATOM   1040  O   HIS A  71      10.354  -8.169   0.747  1.00  8.180          O  
ATOM   1041  CB  HIS A  71      12.481  -5.665   1.537  1.00 11.180          C  
ATOM   1042  CG  HIS A  71      13.491  -6.719   1.320  1.00 11.180          C  
ATOM   1043  ND1 HIS A  71      13.615  -7.420   0.138  1.00 11.180          N  
ATOM   1044  CD2 HIS A  71      14.466  -7.171   2.136  1.00 11.180          C  
ATOM   1045  CE1 HIS A  71      14.609  -8.280   0.255  1.00 11.180          C  
ATOM   1046  NE2 HIS A  71      15.142  -8.145   1.456  1.00 11.180          N  
ATOM   1047  H   HIS A  71      11.264  -8.032   2.883  1.00  9.430          H  
ATOM   1048  HA  HIS A  71      10.453  -5.303   2.058  1.00  9.650          H  
ATOM   1049 1HB  HIS A  71      12.437  -5.052   0.636  1.00 13.420          H  
ATOM   1050 2HB  HIS A  71      12.828  -5.023   2.348  1.00 13.420          H  
ATOM   1051  HD1 HIS A  71      12.965  -7.419  -0.646  1.00 13.420          H  
ATOM   1052  HD2 HIS A  71      14.763  -6.904   3.143  1.00 13.420          H  
ATOM   1053  HE1 HIS A  71      14.864  -8.943  -0.555  1.00 13.420          H  
ATOM   1054  N   SER A  72       9.966  -6.210  -0.298  1.00  7.780          N  
ATOM   1055  CA  SER A  72       9.304  -6.850  -1.437  1.00  7.950          C  
ATOM   1056  C   SER A  72      10.295  -7.444  -2.454  1.00  7.570          C  
ATOM   1057  O   SER A  72      11.485  -7.102  -2.429  1.00  7.080          O  
ATOM   1058  CB  SER A  72       8.420  -5.831  -2.144  1.00 11.060          C  
ATOM   1059  OG  SER A  72       9.190  -4.868  -2.813  1.00 11.060          O  
ATOM   1060  H   SER A  72      10.084  -5.185  -0.274  1.00  9.340          H  
ATOM   1061  HA  SER A  72       8.669  -7.627  -1.024  1.00  9.540          H  
ATOM   1062 1HB  SER A  72       7.751  -6.308  -2.842  1.00 13.270          H  
ATOM   1063 2HB  SER A  72       7.802  -5.333  -1.400  1.00 13.270          H  
ATOM   1064  HG  SER A  72       8.563  -4.181  -3.080  1.00 13.270          H  
ATOM   1065  N   PRO A  73       9.848  -8.371  -3.346  1.00  8.000          N  
ATOM   1066  CA  PRO A  73      10.586  -8.873  -4.502  1.00  7.990          C  
ATOM   1067  C   PRO A  73      10.956  -7.767  -5.492  1.00  7.680          C  
ATOM   1068  O   PRO A  73      11.923  -7.896  -6.236  1.00  7.310          O  
ATOM   1069  CB  PRO A  73       9.594  -9.857  -5.135  1.00 11.980          C  
ATOM   1070  CG  PRO A  73       8.704 -10.301  -3.999  1.00 11.980          C  
ATOM   1071  CD  PRO A  73       8.565  -9.091  -3.106  1.00 11.980          C  
ATOM   1072  HA  PRO A  73      11.483  -9.400  -4.150  1.00  9.590          H  
ATOM   1073 1HB  PRO A  73       9.038  -9.364  -5.947  1.00 14.380          H  
ATOM   1074 2HB  PRO A  73      10.144 -10.695  -5.591  1.00 14.380          H  
ATOM   1075 1HG  PRO A  73       7.735 -10.649  -4.393  1.00 14.380          H  
ATOM   1076 2HG  PRO A  73       9.157 -11.159  -3.479  1.00 14.380          H  
ATOM   1077 1HD  PRO A  73       7.693  -8.502  -3.404  1.00 14.380          H  
ATOM   1078 2HD  PRO A  73       8.498  -9.464  -2.075  1.00 14.380          H  
ATOM   1079  N   ARG A  74      10.205  -6.664  -5.483  1.00  8.060          N  
ATOM   1080  CA  ARG A  74      10.490  -5.557  -6.384  1.00  8.120          C  
ATOM   1081  C   ARG A  74      11.748  -4.875  -5.895  1.00  7.540          C  
ATOM   1082  O   ARG A  74      12.671  -4.597  -6.674  1.00  7.290          O  
ATOM   1083  CB  ARG A  74       9.331  -4.580  -6.416  1.00 11.340          C  
ATOM   1084  CG  ARG A  74       8.078  -5.107  -7.103  1.00 11.340          C  
ATOM   1085  CD  ARG A  74       6.933  -4.175  -6.959  1.00 11.340          C  
ATOM   1086  NE  ARG A  74       7.171  -2.894  -7.614  1.00 11.340          N  
ATOM   1087  CZ  ARG A  74       6.910  -2.600  -8.908  1.00 11.340          C  
ATOM   1088  NH1 ARG A  74       6.379  -3.485  -9.729  1.00 11.340          N  
ATOM   1089  NH2 ARG A  74       7.179  -1.387  -9.354  1.00 11.340          N  
ATOM   1090  H   ARG A  74       9.410  -6.591  -4.867  1.00  9.670          H  
ATOM   1091  HA  ARG A  74      10.662  -5.945  -7.389  1.00  9.740          H  
ATOM   1092 1HB  ARG A  74       9.065  -4.290  -5.406  1.00 13.610          H  
ATOM   1093 2HB  ARG A  74       9.640  -3.676  -6.941  1.00 13.610          H  
ATOM   1094 1HG  ARG A  74       8.279  -5.242  -8.166  1.00 13.610          H  
ATOM   1095 2HG  ARG A  74       7.797  -6.065  -6.666  1.00 13.610          H  
ATOM   1096 1HD  ARG A  74       6.035  -4.625  -7.387  1.00 13.610          H  
ATOM   1097 2HD  ARG A  74       6.764  -3.981  -5.900  1.00 13.610          H  
ATOM   1098  HE  ARG A  74       7.581  -2.145  -7.050  1.00 13.610          H  
ATOM   1099 1HH1 ARG A  74       6.114  -4.433  -9.421  1.00 13.610          H  
ATOM   1100 2HH1 ARG A  74       6.187  -3.244 -10.698  1.00 13.610          H  
ATOM   1101 1HH2 ARG A  74       7.576  -0.692  -8.734  1.00 13.610          H  
ATOM   1102 2HH2 ARG A  74       6.914  -1.140 -10.315  1.00 13.610          H  
ATOM   1103  N   GLU A  75      11.782  -4.631  -4.585  1.00  7.500          N  
ATOM   1104  CA  GLU A  75      12.927  -4.007  -3.954  1.00  7.270          C  
ATOM   1105  C   GLU A  75      14.149  -4.899  -4.118  1.00  6.470          C  
ATOM   1106  O   GLU A  75      15.231  -4.415  -4.465  1.00  6.250          O  
ATOM   1107  CB  GLU A  75      12.602  -3.747  -2.480  1.00 10.270          C  
ATOM   1108  CG  GLU A  75      11.568  -2.616  -2.296  1.00 10.270          C  
ATOM   1109  CD  GLU A  75      10.964  -2.418  -0.904  1.00 10.270          C  
ATOM   1110  OE1 GLU A  75      10.751  -3.370  -0.171  1.00 10.270          O  
ATOM   1111  OE2 GLU A  75      10.708  -1.280  -0.589  1.00 10.270          O  
ATOM   1112  H   GLU A  75      10.967  -4.868  -4.021  1.00  9.000          H  
ATOM   1113  HA  GLU A  75      13.124  -3.056  -4.446  1.00  8.720          H  
ATOM   1114 1HB  GLU A  75      12.206  -4.652  -2.021  1.00 12.320          H  
ATOM   1115 2HB  GLU A  75      13.514  -3.489  -1.967  1.00 12.320          H  
ATOM   1116 1HG  GLU A  75      12.066  -1.690  -2.568  1.00 12.320          H  
ATOM   1117 2HG  GLU A  75      10.766  -2.779  -3.003  1.00 12.320          H  
ATOM   1118  N   LEU A  76      13.965  -6.213  -3.969  1.00  6.280          N  
ATOM   1119  CA  LEU A  76      15.070  -7.135  -4.123  1.00  5.880          C  
ATOM   1120  C   LEU A  76      15.636  -7.139  -5.534  1.00  5.480          C  
ATOM   1121  O   LEU A  76      16.859  -7.124  -5.703  1.00  5.100          O  
ATOM   1122  CB  LEU A  76      14.638  -8.544  -3.743  1.00  8.390          C  
ATOM   1123  CG  LEU A  76      15.700  -9.665  -3.883  1.00  8.390          C  
ATOM   1124  CD1 LEU A  76      16.940  -9.369  -3.008  1.00  8.390          C  
ATOM   1125  CD2 LEU A  76      15.052 -10.979  -3.468  1.00  8.390          C  
ATOM   1126  H   LEU A  76      13.051  -6.559  -3.654  1.00  7.540          H  
ATOM   1127  HA  LEU A  76      15.852  -6.812  -3.442  1.00  7.060          H  
ATOM   1128 1HB  LEU A  76      14.262  -8.530  -2.735  1.00 10.070          H  
ATOM   1129 2HB  LEU A  76      13.813  -8.813  -4.399  1.00 10.070          H  
ATOM   1130  HG  LEU A  76      16.024  -9.733  -4.920  1.00 10.070          H  
ATOM   1131 1HD1 LEU A  76      17.661 -10.174  -3.120  1.00 10.070          H  
ATOM   1132 2HD1 LEU A  76      17.409  -8.437  -3.319  1.00 10.070          H  
ATOM   1133 3HD1 LEU A  76      16.654  -9.295  -1.969  1.00 10.070          H  
ATOM   1134 1HD2 LEU A  76      15.771 -11.791  -3.570  1.00 10.070          H  
ATOM   1135 2HD2 LEU A  76      14.723 -10.913  -2.429  1.00 10.070          H  
ATOM   1136 3HD2 LEU A  76      14.190 -11.174  -4.109  1.00 10.070          H  
ATOM   1137  N   LYS A  77      14.772  -7.191  -6.554  1.00  5.840          N  
ATOM   1138  CA  LYS A  77      15.275  -7.188  -7.917  1.00  5.870          C  
ATOM   1139  C   LYS A  77      16.046  -5.908  -8.219  1.00  5.580          C  
ATOM   1140  O   LYS A  77      17.087  -5.965  -8.884  1.00  5.360          O  
ATOM   1141  CB  LYS A  77      14.143  -7.400  -8.917  1.00  8.210          C  
ATOM   1142  CG  LYS A  77      13.580  -8.831  -8.932  1.00  8.210          C  
ATOM   1143  CD  LYS A  77      12.417  -8.975  -9.915  1.00  8.210          C  
ATOM   1144  CE  LYS A  77      11.851 -10.391  -9.911  1.00  8.210          C  
ATOM   1145  NZ  LYS A  77      10.691 -10.531 -10.841  1.00  8.210          N  
ATOM   1146  H   LYS A  77      13.764  -7.252  -6.383  1.00  7.010          H  
ATOM   1147  HA  LYS A  77      15.970  -8.020  -8.021  1.00  7.040          H  
ATOM   1148 1HB  LYS A  77      13.321  -6.722  -8.668  1.00  9.850          H  
ATOM   1149 2HB  LYS A  77      14.487  -7.154  -9.917  1.00  9.850          H  
ATOM   1150 1HG  LYS A  77      14.376  -9.518  -9.221  1.00  9.850          H  
ATOM   1151 2HG  LYS A  77      13.247  -9.102  -7.934  1.00  9.850          H  
ATOM   1152 1HD  LYS A  77      11.624  -8.278  -9.632  1.00  9.850          H  
ATOM   1153 2HD  LYS A  77      12.754  -8.729 -10.921  1.00  9.850          H  
ATOM   1154 1HE  LYS A  77      12.631 -11.088 -10.211  1.00  9.850          H  
ATOM   1155 2HE  LYS A  77      11.525 -10.639  -8.900  1.00  9.850          H  
ATOM   1156 1HZ  LYS A  77      10.345 -11.481 -10.808  1.00  9.850          H  
ATOM   1157 2HZ  LYS A  77       9.957  -9.896 -10.562  1.00  9.850          H  
ATOM   1158 3HZ  LYS A  77      10.983 -10.314 -11.783  1.00  9.850          H  
ATOM   1159  N   ARG A  78      15.555  -4.752  -7.733  1.00  5.850          N  
ATOM   1160  CA  ARG A  78      16.281  -3.512  -7.970  1.00  6.010          C  
ATOM   1161  C   ARG A  78      17.672  -3.619  -7.370  1.00  5.390          C  
ATOM   1162  O   ARG A  78      18.661  -3.272  -8.026  1.00  5.320          O  
ATOM   1163  CB  ARG A  78      15.602  -2.286  -7.368  1.00  8.350          C  
ATOM   1164  CG  ARG A  78      16.315  -0.946  -7.749  1.00  8.350          C  
ATOM   1165  CD  ARG A  78      15.808   0.265  -7.026  1.00  8.350          C  
ATOM   1166  NE  ARG A  78      16.226   0.302  -5.619  1.00  8.350          N  
ATOM   1167  CZ  ARG A  78      15.708   1.116  -4.666  1.00  8.350          C  
ATOM   1168  NH1 ARG A  78      14.726   1.945  -4.952  1.00  8.350          N  
ATOM   1169  NH2 ARG A  78      16.204   1.095  -3.434  1.00  8.350          N  
ATOM   1170  H   ARG A  78      14.659  -4.742  -7.229  1.00  7.020          H  
ATOM   1171  HA  ARG A  78      16.381  -3.365  -9.041  1.00  7.210          H  
ATOM   1172 1HB  ARG A  78      14.568  -2.236  -7.706  1.00 10.020          H  
ATOM   1173 2HB  ARG A  78      15.587  -2.371  -6.279  1.00 10.020          H  
ATOM   1174 1HG  ARG A  78      17.380  -1.020  -7.521  1.00 10.020          H  
ATOM   1175 2HG  ARG A  78      16.196  -0.771  -8.817  1.00 10.020          H  
ATOM   1176 1HD  ARG A  78      16.199   1.158  -7.517  1.00 10.020          H  
ATOM   1177 2HD  ARG A  78      14.720   0.274  -7.066  1.00 10.020          H  
ATOM   1178  HE  ARG A  78      16.999  -0.297  -5.346  1.00 10.020          H  
ATOM   1179 1HH1 ARG A  78      14.333   2.007  -5.902  1.00 10.020          H  
ATOM   1180 2HH1 ARG A  78      14.350   2.549  -4.237  1.00 10.020          H  
ATOM   1181 1HH2 ARG A  78      16.983   0.487  -3.205  1.00 10.020          H  
ATOM   1182 2HH2 ARG A  78      15.840   1.723  -2.727  1.00 10.020          H  
ATOM   1183  N   LEU A  79      17.755  -4.101  -6.121  1.00  5.220          N  
ATOM   1184  CA  LEU A  79      19.038  -4.188  -5.449  1.00  5.120          C  
ATOM   1185  C   LEU A  79      19.988  -5.106  -6.200  1.00  4.610          C  
ATOM   1186  O   LEU A  79      21.161  -4.776  -6.348  1.00  4.690          O  
ATOM   1187  CB  LEU A  79      18.861  -4.738  -4.021  1.00  7.210          C  
ATOM   1188  CG  LEU A  79      18.107  -3.850  -2.981  1.00  7.210          C  
ATOM   1189  CD1 LEU A  79      17.862  -4.679  -1.716  1.00  7.210          C  
ATOM   1190  CD2 LEU A  79      18.899  -2.608  -2.661  1.00  7.210          C  
ATOM   1191  H   LEU A  79      16.897  -4.364  -5.619  1.00  6.260          H  
ATOM   1192  HA  LEU A  79      19.478  -3.193  -5.427  1.00  6.140          H  
ATOM   1193 1HB  LEU A  79      18.313  -5.678  -4.093  1.00  8.650          H  
ATOM   1194 2HB  LEU A  79      19.844  -4.954  -3.614  1.00  8.650          H  
ATOM   1195  HG  LEU A  79      17.156  -3.552  -3.384  1.00  8.650          H  
ATOM   1196 1HD1 LEU A  79      17.323  -4.094  -0.990  1.00  8.650          H  
ATOM   1197 2HD1 LEU A  79      17.275  -5.559  -1.968  1.00  8.650          H  
ATOM   1198 3HD1 LEU A  79      18.813  -4.990  -1.296  1.00  8.650          H  
ATOM   1199 1HD2 LEU A  79      18.354  -2.009  -1.946  1.00  8.650          H  
ATOM   1200 2HD2 LEU A  79      19.866  -2.883  -2.240  1.00  8.650          H  
ATOM   1201 3HD2 LEU A  79      19.051  -2.020  -3.563  1.00  8.650          H  
ATOM   1202  N   LYS A  80      19.495  -6.248  -6.701  1.00  4.440          N  
ATOM   1203  CA  LYS A  80      20.382  -7.147  -7.432  1.00  4.500          C  
ATOM   1204  C   LYS A  80      20.943  -6.489  -8.688  1.00  4.430          C  
ATOM   1205  O   LYS A  80      22.145  -6.598  -8.975  1.00  4.590          O  
ATOM   1206  CB  LYS A  80      19.662  -8.442  -7.823  1.00  6.280          C  
ATOM   1207  CG  LYS A  80      19.367  -9.409  -6.673  1.00  6.280          C  
ATOM   1208  CD  LYS A  80      18.645 -10.660  -7.190  1.00  6.280          C  
ATOM   1209  CE  LYS A  80      18.410 -11.687  -6.085  1.00  6.280          C  
ATOM   1210  NZ  LYS A  80      17.686 -12.896  -6.589  1.00  6.280          N  
ATOM   1211  H   LYS A  80      18.517  -6.501  -6.521  1.00  5.330          H  
ATOM   1212  HA  LYS A  80      21.220  -7.399  -6.785  1.00  5.400          H  
ATOM   1213 1HB  LYS A  80      18.707  -8.185  -8.287  1.00  7.530          H  
ATOM   1214 2HB  LYS A  80      20.254  -8.971  -8.567  1.00  7.530          H  
ATOM   1215 1HG  LYS A  80      20.301  -9.699  -6.194  1.00  7.530          H  
ATOM   1216 2HG  LYS A  80      18.738  -8.910  -5.934  1.00  7.530          H  
ATOM   1217 1HD  LYS A  80      17.677 -10.366  -7.604  1.00  7.530          H  
ATOM   1218 2HD  LYS A  80      19.234 -11.121  -7.982  1.00  7.530          H  
ATOM   1219 1HE  LYS A  80      19.370 -11.995  -5.677  1.00  7.530          H  
ATOM   1220 2HE  LYS A  80      17.827 -11.235  -5.301  1.00  7.530          H  
ATOM   1221 1HZ  LYS A  80      17.552 -13.549  -5.828  1.00  7.530          H  
ATOM   1222 2HZ  LYS A  80      16.786 -12.625  -6.959  1.00  7.530          H  
ATOM   1223 3HZ  LYS A  80      18.229 -13.339  -7.318  1.00  7.530          H  
ATOM   1224  N   ARG A  81      20.090  -5.778  -9.435  1.00  4.590          N  
ATOM   1225  CA  ARG A  81      20.570  -5.130 -10.644  1.00  4.980          C  
ATOM   1226  C   ARG A  81      21.638  -4.108 -10.302  1.00  4.930          C  
ATOM   1227  O   ARG A  81      22.700  -4.074 -10.941  1.00  5.170          O  
ATOM   1228  CB  ARG A  81      19.441  -4.430 -11.391  1.00  6.820          C  
ATOM   1229  CG  ARG A  81      18.435  -5.353 -12.071  1.00  6.820          C  
ATOM   1230  CD  ARG A  81      17.563  -4.616 -13.038  1.00  6.820          C  
ATOM   1231  NE  ARG A  81      16.710  -3.599 -12.394  1.00  6.820          N  
ATOM   1232  CZ  ARG A  81      15.472  -3.808 -11.872  1.00  6.820          C  
ATOM   1233  NH1 ARG A  81      14.918  -5.001 -11.886  1.00  6.820          N  
ATOM   1234  NH2 ARG A  81      14.807  -2.789 -11.346  1.00  6.820          N  
ATOM   1235  H   ARG A  81      19.097  -5.737  -9.174  1.00  5.510          H  
ATOM   1236  HA  ARG A  81      21.007  -5.887 -11.295  1.00  5.980          H  
ATOM   1237 1HB  ARG A  81      18.883  -3.815 -10.683  1.00  8.180          H  
ATOM   1238 2HB  ARG A  81      19.859  -3.764 -12.144  1.00  8.180          H  
ATOM   1239 1HG  ARG A  81      18.969  -6.133 -12.611  1.00  8.180          H  
ATOM   1240 2HG  ARG A  81      17.800  -5.808 -11.315  1.00  8.180          H  
ATOM   1241 1HD  ARG A  81      18.200  -4.107 -13.762  1.00  8.180          H  
ATOM   1242 2HD  ARG A  81      16.927  -5.322 -13.566  1.00  8.180          H  
ATOM   1243  HE  ARG A  81      17.073  -2.655 -12.357  1.00  8.180          H  
ATOM   1244 1HH1 ARG A  81      15.408  -5.787 -12.284  1.00  8.180          H  
ATOM   1245 2HH1 ARG A  81      13.989  -5.126 -11.506  1.00  8.180          H  
ATOM   1246 1HH2 ARG A  81      15.221  -1.867 -11.339  1.00  8.180          H  
ATOM   1247 2HH2 ARG A  81      13.883  -2.931 -10.959  1.00  8.180          H  
ATOM   1248  N   GLU A  82      21.387  -3.314  -9.253  1.00  4.960          N  
ATOM   1249  CA  GLU A  82      22.340  -2.301  -8.857  1.00  5.440          C  
ATOM   1250  C   GLU A  82      23.653  -2.906  -8.406  1.00  5.340          C  
ATOM   1251  O   GLU A  82      24.710  -2.414  -8.779  1.00  5.850          O  
ATOM   1252  CB  GLU A  82      21.774  -1.413  -7.751  1.00  7.420          C  
ATOM   1253  CG  GLU A  82      20.666  -0.475  -8.200  1.00  7.420          C  
ATOM   1254  CD  GLU A  82      20.131   0.338  -7.080  1.00  7.420          C  
ATOM   1255  OE1 GLU A  82      20.520   0.094  -5.973  1.00  7.420          O  
ATOM   1256  OE2 GLU A  82      19.333   1.207  -7.324  1.00  7.420          O  
ATOM   1257  H   GLU A  82      20.493  -3.389  -8.755  1.00  5.950          H  
ATOM   1258  HA  GLU A  82      22.534  -1.668  -9.722  1.00  6.530          H  
ATOM   1259 1HB  GLU A  82      21.356  -2.048  -6.976  1.00  8.910          H  
ATOM   1260 2HB  GLU A  82      22.574  -0.823  -7.303  1.00  8.910          H  
ATOM   1261 1HG  GLU A  82      21.060   0.190  -8.968  1.00  8.910          H  
ATOM   1262 2HG  GLU A  82      19.863  -1.059  -8.642  1.00  8.910          H  
ATOM   1263  N   LYS A  83      23.640  -4.024  -7.673  1.00  5.030          N  
ATOM   1264  CA  LYS A  83      24.923  -4.570  -7.237  1.00  5.450          C  
ATOM   1265  C   LYS A  83      25.849  -4.788  -8.428  1.00  5.480          C  
ATOM   1266  O   LYS A  83      27.000  -4.333  -8.416  1.00  6.010          O  
ATOM   1267  CB  LYS A  83      24.752  -5.912  -6.512  1.00  7.460          C  
ATOM   1268  CG  LYS A  83      24.123  -5.846  -5.131  1.00  7.460          C  
ATOM   1269  CD  LYS A  83      23.977  -7.231  -4.523  1.00  7.460          C  
ATOM   1270  CE  LYS A  83      23.198  -7.184  -3.214  1.00  7.460          C  
ATOM   1271  NZ  LYS A  83      23.014  -8.552  -2.624  1.00  7.460          N  
ATOM   1272  H   LYS A  83      22.749  -4.418  -7.351  1.00  6.040          H  
ATOM   1273  HA  LYS A  83      25.393  -3.856  -6.562  1.00  6.540          H  
ATOM   1274 1HB  LYS A  83      24.123  -6.562  -7.124  1.00  8.950          H  
ATOM   1275 2HB  LYS A  83      25.722  -6.395  -6.420  1.00  8.950          H  
ATOM   1276 1HG  LYS A  83      24.727  -5.215  -4.479  1.00  8.950          H  
ATOM   1277 2HG  LYS A  83      23.150  -5.422  -5.207  1.00  8.950          H  
ATOM   1278 1HD  LYS A  83      23.448  -7.878  -5.226  1.00  8.950          H  
ATOM   1279 2HD  LYS A  83      24.964  -7.654  -4.337  1.00  8.950          H  
ATOM   1280 1HE  LYS A  83      23.729  -6.555  -2.499  1.00  8.950          H  
ATOM   1281 2HE  LYS A  83      22.215  -6.748  -3.408  1.00  8.950          H  
ATOM   1282 1HZ  LYS A  83      22.481  -8.485  -1.765  1.00  8.950          H  
ATOM   1283 2HZ  LYS A  83      22.516  -9.140  -3.277  1.00  8.950          H  
ATOM   1284 3HZ  LYS A  83      23.916  -8.964  -2.429  1.00  8.950          H  
ATOM   1285  N   ASP A  84      25.335  -5.385  -9.507  1.00  5.250          N  
ATOM   1286  CA  ASP A  84      26.213  -5.615 -10.652  1.00  5.700          C  
ATOM   1287  C   ASP A  84      26.544  -4.346 -11.431  1.00  6.020          C  
ATOM   1288  O   ASP A  84      27.702  -4.134 -11.803  1.00  6.560          O  
ATOM   1289  CB  ASP A  84      25.600  -6.620 -11.621  1.00  7.800          C  
ATOM   1290  CG  ASP A  84      25.592  -8.065 -11.117  1.00  7.800          C  
ATOM   1291  OD1 ASP A  84      26.300  -8.389 -10.187  1.00  7.800          O  
ATOM   1292  OD2 ASP A  84      24.882  -8.844 -11.701  1.00  7.800          O  
ATOM   1293  H   ASP A  84      24.365  -5.732  -9.475  1.00  6.300          H  
ATOM   1294  HA  ASP A  84      27.147  -6.032 -10.278  1.00  6.840          H  
ATOM   1295 1HB  ASP A  84      24.566  -6.321 -11.822  1.00  9.360          H  
ATOM   1296 2HB  ASP A  84      26.139  -6.579 -12.570  1.00  9.360          H  
ATOM   1297  N   GLN A  85      25.556  -3.476 -11.642  1.00  6.030          N  
ATOM   1298  CA  GLN A  85      25.776  -2.264 -12.428  1.00  6.660          C  
ATOM   1299  C   GLN A  85      26.760  -1.323 -11.745  1.00  7.060          C  
ATOM   1300  O   GLN A  85      27.597  -0.681 -12.400  1.00  7.760          O  
ATOM   1301  CB  GLN A  85      24.436  -1.553 -12.635  1.00  9.070          C  
ATOM   1302  CG  GLN A  85      23.468  -2.294 -13.562  1.00  9.070          C  
ATOM   1303  CD  GLN A  85      22.082  -1.684 -13.552  1.00  9.070          C  
ATOM   1304  OE1 GLN A  85      21.751  -0.889 -12.666  1.00  9.070          O  
ATOM   1305  NE2 GLN A  85      21.265  -2.050 -14.530  1.00  9.070          N  
ATOM   1306  H   GLN A  85      24.615  -3.680 -11.285  1.00  7.240          H  
ATOM   1307  HA  GLN A  85      26.190  -2.549 -13.396  1.00  7.990          H  
ATOM   1308 1HB  GLN A  85      23.949  -1.435 -11.669  1.00 10.890          H  
ATOM   1309 2HB  GLN A  85      24.608  -0.558 -13.040  1.00 10.890          H  
ATOM   1310 1HG  GLN A  85      23.857  -2.243 -14.578  1.00 10.890          H  
ATOM   1311 2HG  GLN A  85      23.393  -3.332 -13.247  1.00 10.890          H  
ATOM   1312 1HE2 GLN A  85      20.339  -1.674 -14.575  1.00 10.890          H  
ATOM   1313 2HE2 GLN A  85      21.575  -2.695 -15.230  1.00 10.890          H  
ATOM   1314  N   GLN A  86      26.652  -1.239 -10.427  1.00  6.920          N  
ATOM   1315  CA  GLN A  86      27.479  -0.371  -9.624  1.00  7.610          C  
ATOM   1316  C   GLN A  86      28.885  -0.948  -9.456  1.00  8.230          C  
ATOM   1317  O   GLN A  86      29.874  -0.196  -9.465  1.00  9.000          O  
ATOM   1318  CB  GLN A  86      26.774  -0.132  -8.303  1.00 10.380          C  
ATOM   1319  CG  GLN A  86      25.449   0.660  -8.449  1.00 10.380          C  
ATOM   1320  CD  GLN A  86      25.595   2.105  -9.005  1.00 10.380          C  
ATOM   1321  OE1 GLN A  86      24.749   2.547  -9.810  1.00 10.380          O  
ATOM   1322  NE2 GLN A  86      26.648   2.818  -8.608  1.00 10.380          N  
ATOM   1323  H   GLN A  86      25.930  -1.786  -9.955  1.00  8.300          H  
ATOM   1324  HA  GLN A  86      27.568   0.580 -10.137  1.00  9.130          H  
ATOM   1325 1HB  GLN A  86      26.546  -1.089  -7.841  1.00 12.450          H  
ATOM   1326 2HB  GLN A  86      27.407   0.373  -7.632  1.00 12.450          H  
ATOM   1327 1HG  GLN A  86      24.829   0.119  -9.160  1.00 12.450          H  
ATOM   1328 2HG  GLN A  86      24.947   0.683  -7.511  1.00 12.450          H  
ATOM   1329 1HE2 GLN A  86      26.795   3.745  -8.942  1.00 12.450          H  
ATOM   1330 2HE2 GLN A  86      27.352   2.423  -7.974  1.00 12.450          H  
ATOM   1331  N   SER A  87      28.996  -2.282  -9.334  1.00  8.150          N  
ATOM   1332  CA  SER A  87      30.300  -2.910  -9.222  1.00  9.000          C  
ATOM   1333  C   SER A  87      31.096  -2.622 -10.488  1.00  9.370          C  
ATOM   1334  O   SER A  87      32.251  -2.189 -10.419  1.00  9.300          O  
ATOM   1335  CB  SER A  87      30.152  -4.405  -9.012  1.00 12.260          C  
ATOM   1336  OG  SER A  87      31.401  -5.034  -8.905  1.00 12.260          O  
ATOM   1337  H   SER A  87      28.171  -2.882  -9.251  1.00  9.780          H  
ATOM   1338  HA  SER A  87      30.827  -2.482  -8.370  1.00 10.800          H  
ATOM   1339 1HB  SER A  87      29.573  -4.585  -8.107  1.00 14.710          H  
ATOM   1340 2HB  SER A  87      29.591  -4.834  -9.845  1.00 14.710          H  
ATOM   1341  HG  SER A  87      31.212  -5.964  -8.775  1.00 14.710          H  
ATOM   1342  N   GLU A  88      30.455  -2.812 -11.655  1.00 10.000          N  
ATOM   1343  CA  GLU A  88      31.083  -2.547 -12.947  1.00 10.610          C  
ATOM   1344  C   GLU A  88      31.450  -1.071 -13.113  1.00 10.740          C  
ATOM   1345  O   GLU A  88      32.506  -0.748 -13.664  1.00 11.030          O  
ATOM   1346  CB  GLU A  88      30.158  -2.971 -14.090  1.00 14.610          C  
ATOM   1347  CG  GLU A  88      29.977  -4.479 -14.247  1.00 14.610          C  
ATOM   1348  CD  GLU A  88      28.979  -4.833 -15.323  1.00 14.610          C  
ATOM   1349  OE1 GLU A  88      28.352  -3.939 -15.843  1.00 14.610          O  
ATOM   1350  OE2 GLU A  88      28.847  -5.996 -15.626  1.00 14.610          O  
ATOM   1351  H   GLU A  88      29.501  -3.189 -11.645  1.00 12.000          H  
ATOM   1352  HA  GLU A  88      31.999  -3.132 -13.006  1.00 12.730          H  
ATOM   1353 1HB  GLU A  88      29.168  -2.539 -13.922  1.00 17.530          H  
ATOM   1354 2HB  GLU A  88      30.534  -2.574 -15.030  1.00 17.530          H  
ATOM   1355 1HG  GLU A  88      30.939  -4.922 -14.498  1.00 17.530          H  
ATOM   1356 2HG  GLU A  88      29.652  -4.900 -13.298  1.00 17.530          H  
ATOM   1357  N   SER A  89      30.589  -0.176 -12.600  1.00 10.720          N  
ATOM   1358  CA  SER A  89      30.810   1.261 -12.687  1.00 10.980          C  
ATOM   1359  C   SER A  89      31.884   1.762 -11.707  1.00 10.820          C  
ATOM   1360  O   SER A  89      32.490   2.811 -11.940  1.00 11.130          O  
ATOM   1361  CB  SER A  89      29.512   1.996 -12.418  1.00 15.270          C  
ATOM   1362  OG  SER A  89      28.549   1.704 -13.400  1.00 15.270          O  
ATOM   1363  H   SER A  89      29.704  -0.504 -12.213  1.00 12.860          H  
ATOM   1364  HA  SER A  89      31.139   1.491 -13.700  1.00 13.180          H  
ATOM   1365 1HB  SER A  89      29.136   1.721 -11.439  1.00 18.320          H  
ATOM   1366 2HB  SER A  89      29.705   3.066 -12.405  1.00 18.320          H  
ATOM   1367  HG  SER A  89      28.210   0.805 -13.184  1.00 18.320          H  
ATOM   1368  N   GLY A  90      32.162   1.004 -10.637  1.00 10.590          N  
ATOM   1369  CA  GLY A  90      33.190   1.388  -9.677  1.00 10.710          C  
ATOM   1370  C   GLY A  90      32.737   2.357  -8.582  1.00 10.960          C  
ATOM   1371  O   GLY A  90      33.549   3.126  -8.063  1.00 11.470          O  
ATOM   1372  H   GLY A  90      31.604   0.170 -10.438  1.00 12.710          H  
ATOM   1373 1HA  GLY A  90      33.569   0.479  -9.209  1.00 12.850          H  
ATOM   1374 2HA  GLY A  90      34.028   1.825 -10.216  1.00 12.850          H  
ATOM   1375  N   SER A  91      31.449   2.344  -8.240  1.00 10.810          N  
ATOM   1376  CA  SER A  91      30.936   3.253  -7.204  1.00 11.230          C  
ATOM   1377  C   SER A  91      29.726   2.721  -6.496  1.00 11.240          C  
ATOM   1378  O   SER A  91      28.938   1.976  -7.065  1.00 11.450          O  
ATOM   1379  CB  SER A  91      30.529   4.601  -7.747  1.00 15.550          C  
ATOM   1380  OG  SER A  91      30.034   5.425  -6.684  1.00 15.550          O  
ATOM   1381  H   SER A  91      30.835   1.660  -8.688  1.00 12.970          H  
ATOM   1382  HA  SER A  91      31.720   3.399  -6.461  1.00 13.480          H  
ATOM   1383 1HB  SER A  91      31.392   5.077  -8.212  1.00 18.660          H  
ATOM   1384 2HB  SER A  91      29.763   4.477  -8.510  1.00 18.660          H  
ATOM   1385  HG  SER A  91      29.115   5.103  -6.429  1.00 18.660          H  
ATOM   1386  N   LYS A  92      29.568   3.081  -5.239  1.00 11.190          N  
ATOM   1387  CA  LYS A  92      28.352   2.706  -4.551  1.00 11.370          C  
ATOM   1388  C   LYS A  92      27.248   3.617  -5.099  1.00 11.130          C  
ATOM   1389  O   LYS A  92      27.568   4.708  -5.593  1.00 10.940          O  
ATOM   1390  CB  LYS A  92      28.521   2.857  -3.040  1.00 15.850          C  
ATOM   1391  CG  LYS A  92      29.532   1.879  -2.435  1.00 15.850          C  
ATOM   1392  CD  LYS A  92      29.610   1.974  -0.909  1.00 15.850          C  
ATOM   1393  CE  LYS A  92      30.375   3.225  -0.444  1.00 15.850          C  
ATOM   1394  NZ  LYS A  92      30.566   3.247   1.034  1.00 15.850          N  
ATOM   1395  H   LYS A  92      30.266   3.668  -4.798  1.00 13.430          H  
ATOM   1396  HA  LYS A  92      28.138   1.665  -4.780  1.00 13.640          H  
ATOM   1397 1HB  LYS A  92      28.840   3.873  -2.822  1.00 19.020          H  
ATOM   1398 2HB  LYS A  92      27.573   2.704  -2.551  1.00 19.020          H  
ATOM   1399 1HG  LYS A  92      29.224   0.861  -2.697  1.00 19.020          H  
ATOM   1400 2HG  LYS A  92      30.516   2.057  -2.862  1.00 19.020          H  
ATOM   1401 1HD  LYS A  92      28.603   1.999  -0.495  1.00 19.020          H  
ATOM   1402 2HD  LYS A  92      30.115   1.090  -0.521  1.00 19.020          H  
ATOM   1403 1HE  LYS A  92      31.352   3.242  -0.925  1.00 19.020          H  
ATOM   1404 2HE  LYS A  92      29.823   4.117  -0.729  1.00 19.020          H  
ATOM   1405 1HZ  LYS A  92      31.065   4.084   1.315  1.00 19.020          H  
ATOM   1406 2HZ  LYS A  92      29.657   3.256   1.516  1.00 19.020          H  
ATOM   1407 3HZ  LYS A  92      31.084   2.447   1.341  1.00 19.020          H  
ATOM   1408  N   PRO A  93      25.985   3.157  -5.180  1.00 11.370          N  
ATOM   1409  CA  PRO A  93      24.811   3.927  -5.551  1.00 11.390          C  
ATOM   1410  C   PRO A  93      24.376   4.819  -4.416  1.00 11.250          C  
ATOM   1411  O   PRO A  93      24.669   4.523  -3.260  1.00 11.330          O  
ATOM   1412  CB  PRO A  93      23.762   2.859  -5.836  1.00 17.090          C  
ATOM   1413  CG  PRO A  93      24.144   1.721  -4.951  1.00 17.090          C  
ATOM   1414  CD  PRO A  93      25.685   1.750  -4.876  1.00 17.090          C  
ATOM   1415  HA  PRO A  93      25.032   4.520  -6.452  1.00 13.670          H  
ATOM   1416 1HB  PRO A  93      22.761   3.255  -5.586  1.00 20.500          H  
ATOM   1417 2HB  PRO A  93      23.731   2.618  -6.902  1.00 20.500          H  
ATOM   1418 1HG  PRO A  93      23.667   1.855  -3.986  1.00 20.500          H  
ATOM   1419 2HG  PRO A  93      23.744   0.790  -5.380  1.00 20.500          H  
ATOM   1420 1HD  PRO A  93      26.004   1.498  -3.869  1.00 20.500          H  
ATOM   1421 2HD  PRO A  93      26.130   1.082  -5.610  1.00 20.500          H  
ATOM   1422  N   SER A  94      23.617   5.846  -4.741  1.00 11.240          N  
ATOM   1423  CA  SER A  94      22.992   6.735  -3.774  1.00 11.320          C  
ATOM   1424  C   SER A  94      21.483   6.680  -3.961  1.00 11.000          C  
ATOM   1425  O   SER A  94      21.003   6.218  -4.998  1.00 10.860          O  
ATOM   1426  CB  SER A  94      23.520   8.128  -3.974  1.00 15.820          C  
ATOM   1427  OG  SER A  94      23.192   8.610  -5.252  1.00 15.820          O  
ATOM   1428  H   SER A  94      23.446   6.047  -5.716  1.00 13.490          H  
ATOM   1429  HA  SER A  94      23.234   6.401  -2.764  1.00 13.580          H  
ATOM   1430 1HB  SER A  94      23.104   8.792  -3.210  1.00 18.980          H  
ATOM   1431 2HB  SER A  94      24.601   8.130  -3.850  1.00 18.980          H  
ATOM   1432  HG  SER A  94      23.553   9.522  -5.275  1.00 18.980          H  
ATOM   1433  N   THR A  95      20.724   7.147  -2.969  1.00 11.090          N  
ATOM   1434  CA  THR A  95      19.262   7.126  -3.097  1.00 11.000          C  
ATOM   1435  C   THR A  95      18.792   7.871  -4.367  1.00 10.830          C  
ATOM   1436  O   THR A  95      19.223   9.002  -4.588  1.00 10.900          O  
ATOM   1437  CB  THR A  95      18.564   7.736  -1.845  1.00 15.440          C  
ATOM   1438  OG1 THR A  95      18.893   6.973  -0.674  1.00 15.440          O  
ATOM   1439  CG2 THR A  95      17.059   7.795  -1.983  1.00 15.440          C  
ATOM   1440  H   THR A  95      21.178   7.496  -2.125  1.00 13.310          H  
ATOM   1441  HA  THR A  95      18.967   6.102  -3.116  1.00 13.200          H  
ATOM   1442  HB  THR A  95      18.938   8.748  -1.704  1.00 18.520          H  
ATOM   1443  HG1 THR A  95      18.432   6.092  -0.697  1.00 18.520          H  
ATOM   1444 1HG2 THR A  95      16.631   8.230  -1.093  1.00 18.520          H  
ATOM   1445 2HG2 THR A  95      16.783   8.400  -2.842  1.00 18.520          H  
ATOM   1446 3HG2 THR A  95      16.674   6.784  -2.107  1.00 18.520          H  
ATOM   1447  N   PRO A  96      17.918   7.248  -5.214  1.00 10.820          N  
ATOM   1448  CA  PRO A  96      17.307   7.772  -6.433  1.00 10.880          C  
ATOM   1449  C   PRO A  96      16.478   9.011  -6.194  1.00 10.920          C  
ATOM   1450  O   PRO A  96      15.959   9.223  -5.098  1.00 11.380          O  
ATOM   1451  CB  PRO A  96      16.405   6.627  -6.908  1.00 16.320          C  
ATOM   1452  CG  PRO A  96      17.003   5.397  -6.330  1.00 16.320          C  
ATOM   1453  CD  PRO A  96      17.574   5.811  -5.003  1.00 16.320          C  
ATOM   1454  HA  PRO A  96      18.102   7.978  -7.168  1.00 13.060          H  
ATOM   1455 1HB  PRO A  96      15.387   6.792  -6.551  1.00 19.580          H  
ATOM   1456 2HB  PRO A  96      16.356   6.608  -8.008  1.00 19.580          H  
ATOM   1457 1HG  PRO A  96      16.240   4.608  -6.230  1.00 19.580          H  
ATOM   1458 2HG  PRO A  96      17.778   4.996  -7.001  1.00 19.580          H  
ATOM   1459 1HD  PRO A  96      16.843   5.680  -4.196  1.00 19.580          H  
ATOM   1460 2HD  PRO A  96      18.471   5.181  -4.880  1.00 19.580          H  
ATOM   1461  N   ARG A  97      16.343   9.815  -7.233  1.00 10.630          N  
ATOM   1462  CA  ARG A  97      15.567  11.031  -7.172  1.00 10.870          C  
ATOM   1463  C   ARG A  97      14.755  11.208  -8.456  1.00 10.730          C  
ATOM   1464  O   ARG A  97      15.175  10.708  -9.502  1.00 10.590          O  
ATOM   1465  CB  ARG A  97      16.503  12.213  -6.927  1.00 15.120          C  
ATOM   1466  CG  ARG A  97      17.565  12.541  -8.008  1.00 15.120          C  
ATOM   1467  CD  ARG A  97      18.715  11.560  -7.953  1.00 15.120          C  
ATOM   1468  NE  ARG A  97      19.952  12.088  -8.500  1.00 15.120          N  
ATOM   1469  CZ  ARG A  97      21.023  11.339  -8.851  1.00 15.120          C  
ATOM   1470  NH1 ARG A  97      21.007  10.021  -8.760  1.00 15.120          N  
ATOM   1471  NH2 ARG A  97      22.087  11.949  -9.278  1.00 15.120          N  
ATOM   1472  H   ARG A  97      16.786   9.562  -8.105  1.00 12.760          H  
ATOM   1473  HA  ARG A  97      14.933  10.940  -6.303  1.00 13.040          H  
ATOM   1474 1HB  ARG A  97      15.905  13.106  -6.863  1.00 18.150          H  
ATOM   1475 2HB  ARG A  97      17.013  12.087  -5.970  1.00 18.150          H  
ATOM   1476 1HG  ARG A  97      17.116  12.498  -9.003  1.00 18.150          H  
ATOM   1477 2HG  ARG A  97      17.962  13.540  -7.837  1.00 18.150          H  
ATOM   1478 1HD  ARG A  97      18.897  11.258  -6.915  1.00 18.150          H  
ATOM   1479 2HD  ARG A  97      18.451  10.695  -8.545  1.00 18.150          H  
ATOM   1480  HE  ARG A  97      20.045  13.099  -8.590  1.00 18.150          H  
ATOM   1481 1HH1 ARG A  97      20.192   9.540  -8.413  1.00 18.150          H  
ATOM   1482 2HH1 ARG A  97      21.828   9.493  -9.014  1.00 18.150          H  
ATOM   1483 1HH2 ARG A  97      22.097  12.974  -9.292  1.00 18.150          H  
ATOM   1484 2HH2 ARG A  97      22.908  11.438  -9.553  1.00 18.150          H  
ATOM   1485  N   PRO A  98      13.576  11.862  -8.405  1.00 10.950          N  
ATOM   1486  CA  PRO A  98      12.737  12.198  -9.536  1.00 11.050          C  
ATOM   1487  C   PRO A  98      13.491  13.065 -10.552  1.00 11.010          C  
ATOM   1488  O   PRO A  98      14.167  14.011 -10.140  1.00 11.040          O  
ATOM   1489  CB  PRO A  98      11.608  12.999  -8.880  1.00 16.580          C  
ATOM   1490  CG  PRO A  98      11.583  12.547  -7.464  1.00 16.580          C  
ATOM   1491  CD  PRO A  98      13.000  12.274  -7.108  1.00 16.580          C  
ATOM   1492  HA  PRO A  98      12.373  11.245  -9.952  1.00 13.260          H  
ATOM   1493 1HB  PRO A  98      11.822  14.065  -8.956  1.00 19.890          H  
ATOM   1494 2HB  PRO A  98      10.653  12.818  -9.391  1.00 19.890          H  
ATOM   1495 1HG  PRO A  98      11.174  13.339  -6.827  1.00 19.890          H  
ATOM   1496 2HG  PRO A  98      10.913  11.683  -7.346  1.00 19.890          H  
ATOM   1497 1HD  PRO A  98      13.485  13.167  -6.737  1.00 19.890          H  
ATOM   1498 2HD  PRO A  98      12.962  11.479  -6.372  1.00 19.890          H  
ATOM   1499  N   PRO A  99      13.276  12.873 -11.862  1.00 11.190          N  
ATOM   1500  CA  PRO A  99      13.895  13.581 -12.980  1.00 11.460          C  
ATOM   1501  C   PRO A  99      13.599  15.083 -13.059  1.00 11.750          C  
ATOM   1502  O   PRO A  99      14.244  15.800 -13.819  1.00 12.010          O  
ATOM   1503  CB  PRO A  99      13.326  12.827 -14.182  1.00 17.190          C  
ATOM   1504  CG  PRO A  99      12.057  12.220 -13.706  1.00 17.190          C  
ATOM   1505  CD  PRO A  99      12.297  11.869 -12.279  1.00 17.190          C  
ATOM   1506  HA  PRO A  99      14.982  13.422 -12.927  1.00 13.750          H  
ATOM   1507 1HB  PRO A  99      13.155  13.533 -14.997  1.00 20.630          H  
ATOM   1508 2HB  PRO A  99      14.055  12.090 -14.547  1.00 20.630          H  
ATOM   1509 1HG  PRO A  99      11.216  12.911 -13.841  1.00 20.630          H  
ATOM   1510 2HG  PRO A  99      11.847  11.332 -14.311  1.00 20.630          H  
ATOM   1511 1HD  PRO A  99      11.346  11.979 -11.745  1.00 20.630          H  
ATOM   1512 2HD  PRO A  99      12.724  10.854 -12.195  1.00 20.630          H  
ATOM   1513  N   ARG A 100      12.657  15.581 -12.258  1.00 11.890          N  
ATOM   1514  CA  ARG A 100      12.354  17.012 -12.272  1.00 12.340          C  
ATOM   1515  C   ARG A 100      13.446  17.786 -11.543  1.00 12.670          C  
ATOM   1516  O   ARG A 100      13.553  19.014 -11.646  1.00 12.890          O  
ATOM   1517  CB  ARG A 100      11.046  17.344 -11.549  1.00 17.100          C  
ATOM   1518  CG  ARG A 100      11.108  17.176 -10.007  1.00 17.100          C  
ATOM   1519  CD  ARG A 100       9.853  17.556  -9.301  1.00 17.100          C  
ATOM   1520  NE  ARG A 100      10.039  17.424  -7.848  1.00 17.100          N  
ATOM   1521  CZ  ARG A 100       9.793  16.311  -7.128  1.00 17.100          C  
ATOM   1522  NH1 ARG A 100       9.284  15.260  -7.675  1.00 17.100          N  
ATOM   1523  NH2 ARG A 100      10.044  16.243  -5.842  1.00 17.100          N  
ATOM   1524  H   ARG A 100      12.139  14.976 -11.643  1.00 14.270          H  
ATOM   1525  HA  ARG A 100      12.295  17.351 -13.308  1.00 14.810          H  
ATOM   1526 1HB  ARG A 100      10.759  18.372 -11.765  1.00 20.520          H  
ATOM   1527 2HB  ARG A 100      10.248  16.699 -11.926  1.00 20.520          H  
ATOM   1528 1HG  ARG A 100      11.341  16.150  -9.768  1.00 20.520          H  
ATOM   1529 2HG  ARG A 100      11.875  17.824  -9.589  1.00 20.520          H  
ATOM   1530 1HD  ARG A 100       9.608  18.596  -9.521  1.00 20.520          H  
ATOM   1531 2HD  ARG A 100       9.030  16.923  -9.617  1.00 20.520          H  
ATOM   1532  HE  ARG A 100      10.406  18.227  -7.350  1.00 20.520          H  
ATOM   1533 1HH1 ARG A 100       9.042  15.254  -8.647  1.00 20.520          H  
ATOM   1534 2HH1 ARG A 100       9.088  14.468  -7.056  1.00 20.520          H  
ATOM   1535 1HH2 ARG A 100      10.443  17.033  -5.339  1.00 20.520          H  
ATOM   1536 2HH2 ARG A 100       9.812  15.360  -5.360  1.00 20.520          H  
ATOM   1537  N   PHE A 101      14.249  17.071 -10.762  1.00 12.870          N  
ATOM   1538  CA  PHE A 101      15.216  17.705  -9.902  1.00 13.360          C  
ATOM   1539  C   PHE A 101      16.528  18.062 -10.551  1.00 13.270          C  
ATOM   1540  O   PHE A 101      17.569  17.446 -10.309  1.00 13.570          O  
ATOM   1541  CB  PHE A 101      15.440  16.831  -8.686  1.00 18.510          C  
ATOM   1542  CG  PHE A 101      16.171  17.501  -7.599  1.00 18.510          C  
ATOM   1543  CD1 PHE A 101      15.700  18.676  -7.021  1.00 18.510          C  
ATOM   1544  CD2 PHE A 101      17.320  16.944  -7.123  1.00 18.510          C  
ATOM   1545  CE1 PHE A 101      16.384  19.255  -5.986  1.00 18.510          C  
ATOM   1546  CE2 PHE A 101      17.987  17.511  -6.109  1.00 18.510          C  
ATOM   1547  CZ  PHE A 101      17.517  18.675  -5.530  1.00 18.510          C  
ATOM   1548  H   PHE A 101      14.168  16.050 -10.739  1.00 15.440          H  
ATOM   1549  HA  PHE A 101      14.774  18.638  -9.563  1.00 16.030          H  
ATOM   1550 1HB  PHE A 101      14.476  16.501  -8.300  1.00 22.210          H  
ATOM   1551 2HB  PHE A 101      15.988  15.936  -8.978  1.00 22.210          H  
ATOM   1552  HD1 PHE A 101      14.779  19.135  -7.376  1.00 22.210          H  
ATOM   1553  HD2 PHE A 101      17.691  16.027  -7.581  1.00 22.210          H  
ATOM   1554  HE1 PHE A 101      16.016  20.174  -5.526  1.00 22.210          H  
ATOM   1555  HE2 PHE A 101      18.898  17.039  -5.764  1.00 22.210          H  
ATOM   1556  HZ  PHE A 101      18.050  19.144  -4.710  1.00 22.210          H  
ATOM   1557  N   ARG A 102      16.466  19.082 -11.390  1.00 13.030          N  
ATOM   1558  CA  ARG A 102      17.664  19.565 -12.045  1.00 13.160          C  
ATOM   1559  C   ARG A 102      18.504  20.251 -10.980  1.00 13.270          C  
ATOM   1560  O   ARG A 102      18.014  21.136 -10.276  1.00 13.280          O  
ATOM   1561  CB  ARG A 102      17.346  20.558 -13.151  1.00 18.370          C  
ATOM   1562  CG  ARG A 102      18.565  21.038 -13.942  1.00 18.370          C  
ATOM   1563  CD  ARG A 102      18.200  21.995 -15.013  1.00 18.370          C  
ATOM   1564  NE  ARG A 102      19.376  22.446 -15.753  1.00 18.370          N  
ATOM   1565  CZ  ARG A 102      19.368  23.353 -16.759  1.00 18.370          C  
ATOM   1566  NH1 ARG A 102      18.239  23.914 -17.148  1.00 18.370          N  
ATOM   1567  NH2 ARG A 102      20.506  23.676 -17.355  1.00 18.370          N  
ATOM   1568  H   ARG A 102      15.539  19.488 -11.551  1.00 15.640          H  
ATOM   1569  HA  ARG A 102      18.220  18.721 -12.459  1.00 15.790          H  
ATOM   1570 1HB  ARG A 102      16.645  20.101 -13.849  1.00 22.050          H  
ATOM   1571 2HB  ARG A 102      16.859  21.433 -12.722  1.00 22.050          H  
ATOM   1572 1HG  ARG A 102      19.263  21.540 -13.271  1.00 22.050          H  
ATOM   1573 2HG  ARG A 102      19.060  20.178 -14.403  1.00 22.050          H  
ATOM   1574 1HD  ARG A 102      17.518  21.512 -15.710  1.00 22.050          H  
ATOM   1575 2HD  ARG A 102      17.718  22.864 -14.565  1.00 22.050          H  
ATOM   1576  HE  ARG A 102      20.270  22.043 -15.496  1.00 22.050          H  
ATOM   1577 1HH1 ARG A 102      17.370  23.674 -16.697  1.00 22.050          H  
ATOM   1578 2HH1 ARG A 102      18.242  24.590 -17.899  1.00 22.050          H  
ATOM   1579 1HH2 ARG A 102      21.373  23.246 -17.059  1.00 22.050          H  
ATOM   1580 2HH2 ARG A 102      20.513  24.350 -18.106  1.00 22.050          H  
ATOM   1581  N   ILE A 103      19.755  19.842 -10.871  1.00 13.530          N  
ATOM   1582  CA  ILE A 103      20.666  20.368  -9.870  1.00 13.850          C  
ATOM   1583  C   ILE A 103      22.098  20.078 -10.312  1.00 13.580          C  
ATOM   1584  O   ILE A 103      22.332  19.055 -10.941  1.00 13.420          O  
ATOM   1585  CB  ILE A 103      20.342  19.720  -8.498  1.00 19.260          C  
ATOM   1586  CG1 ILE A 103      21.135  20.416  -7.356  1.00 19.260          C  
ATOM   1587  CG2 ILE A 103      20.636  18.203  -8.588  1.00 19.260          C  
ATOM   1588  CD1 ILE A 103      20.659  20.116  -5.951  1.00 19.260          C  
ATOM   1589  H   ILE A 103      20.073  19.121 -11.505  1.00 16.240          H  
ATOM   1590  HA  ILE A 103      20.530  21.447  -9.800  1.00 16.620          H  
ATOM   1591  HB  ILE A 103      19.281  19.854  -8.272  1.00 23.110          H  
ATOM   1592 1HG1 ILE A 103      22.123  20.095  -7.405  1.00 23.110          H  
ATOM   1593 2HG1 ILE A 103      21.099  21.494  -7.505  1.00 23.110          H  
ATOM   1594 1HG2 ILE A 103      20.404  17.713  -7.660  1.00 23.110          H  
ATOM   1595 2HG2 ILE A 103      20.027  17.770  -9.378  1.00 23.110          H  
ATOM   1596 3HG2 ILE A 103      21.674  18.034  -8.814  1.00 23.110          H  
ATOM   1597 1HD1 ILE A 103      21.290  20.639  -5.230  1.00 23.110          H  
ATOM   1598 2HD1 ILE A 103      19.638  20.459  -5.848  1.00 23.110          H  
ATOM   1599 3HD1 ILE A 103      20.715  19.054  -5.767  1.00 23.110          H  
ATOM   1600  N   SER A 104      23.055  20.960 -10.003  1.00 13.720          N  
ATOM   1601  CA  SER A 104      24.459  20.695 -10.352  1.00 13.710          C  
ATOM   1602  C   SER A 104      25.150  19.720  -9.386  1.00 13.880          C  
ATOM   1603  O   SER A 104      26.194  19.141  -9.698  1.00 14.120          O  
ATOM   1604  CB  SER A 104      25.222  22.002 -10.387  1.00 19.200          C  
ATOM   1605  OG  SER A 104      25.296  22.572  -9.106  1.00 19.200          O  
ATOM   1606  H   SER A 104      22.826  21.815  -9.515  1.00 16.460          H  
ATOM   1607  HA  SER A 104      24.482  20.251 -11.349  1.00 16.450          H  
ATOM   1608 1HB  SER A 104      26.228  21.824 -10.766  1.00 23.040          H  
ATOM   1609 2HB  SER A 104      24.732  22.694 -11.070  1.00 23.040          H  
ATOM   1610  HG  SER A 104      25.820  23.375  -9.204  1.00 23.040          H  
ATOM   1611  N   MET A 105      24.543  19.538  -8.226  1.00 13.900          N  
ATOM   1612  CA  MET A 105      25.004  18.642  -7.176  1.00 14.130          C  
ATOM   1613  C   MET A 105      24.408  17.275  -7.392  1.00 13.790          C  
ATOM   1614  O   MET A 105      23.203  17.117  -7.261  1.00 14.090          O  
ATOM   1615  CB  MET A 105      24.525  19.104  -5.806  1.00 19.690          C  
ATOM   1616  CG  MET A 105      25.034  20.419  -5.310  1.00 19.690          C  
ATOM   1617  SD  MET A 105      24.240  20.884  -3.733  1.00 19.690          S  
ATOM   1618  CE  MET A 105      24.849  19.663  -2.554  1.00 19.690          C  
ATOM   1619  H   MET A 105      23.714  20.082  -8.083  1.00 16.680          H  
ATOM   1620  HA  MET A 105      26.090  18.565  -7.207  1.00 16.960          H  
ATOM   1621 1HB  MET A 105      23.449  19.130  -5.783  1.00 23.630          H  
ATOM   1622 2HB  MET A 105      24.834  18.355  -5.090  1.00 23.630          H  
ATOM   1623 1HG  MET A 105      26.111  20.368  -5.162  1.00 23.630          H  
ATOM   1624 2HG  MET A 105      24.826  21.194  -6.049  1.00 23.630          H  
ATOM   1625 1HE  MET A 105      24.429  19.874  -1.569  1.00 23.630          H  
ATOM   1626 2HE  MET A 105      24.550  18.665  -2.855  1.00 23.630          H  
ATOM   1627 3HE  MET A 105      25.936  19.717  -2.501  1.00 23.630          H  
ATOM   1628  N   SER A 106      25.221  16.280  -7.703  1.00 13.340          N  
ATOM   1629  CA  SER A 106      24.661  14.959  -7.961  1.00 13.150          C  
ATOM   1630  C   SER A 106      23.512  15.002  -8.993  1.00 12.940          C  
ATOM   1631  O   SER A 106      22.393  14.578  -8.686  1.00 12.790          O  
ATOM   1632  CB  SER A 106      24.191  14.327  -6.664  1.00 18.490          C  
ATOM   1633  OG  SER A 106      25.262  14.174  -5.763  1.00 18.490          O  
ATOM   1634  H   SER A 106      26.216  16.440  -7.776  1.00 16.010          H  
ATOM   1635  HA  SER A 106      25.453  14.318  -8.342  1.00 15.780          H  
ATOM   1636 1HB  SER A 106      23.410  14.916  -6.205  1.00 22.180          H  
ATOM   1637 2HB  SER A 106      23.763  13.348  -6.880  1.00 22.180          H  
ATOM   1638  HG  SER A 106      24.876  13.749  -4.962  1.00 22.180          H  
ATOM   1639  N   PRO A 107      23.753  15.505 -10.220  1.00 13.110          N  
ATOM   1640  CA  PRO A 107      22.767  15.680 -11.269  1.00 13.120          C  
ATOM   1641  C   PRO A 107      22.213  14.311 -11.706  1.00 12.750          C  
ATOM   1642  O   PRO A 107      22.929  13.317 -11.566  1.00 12.580          O  
ATOM   1643  CB  PRO A 107      23.585  16.324 -12.398  1.00 19.680          C  
ATOM   1644  CG  PRO A 107      25.019  15.922 -12.123  1.00 19.680          C  
ATOM   1645  CD  PRO A 107      25.126  15.868 -10.624  1.00 19.680          C  
ATOM   1646  HA  PRO A 107      22.020  16.379 -10.894  1.00 15.740          H  
ATOM   1647 1HB  PRO A 107      23.211  15.982 -13.376  1.00 23.620          H  
ATOM   1648 2HB  PRO A 107      23.450  17.414 -12.374  1.00 23.620          H  
ATOM   1649 1HG  PRO A 107      25.235  14.952 -12.595  1.00 23.620          H  
ATOM   1650 2HG  PRO A 107      25.711  16.656 -12.566  1.00 23.620          H  
ATOM   1651 1HD  PRO A 107      25.856  15.107 -10.348  1.00 23.620          H  
ATOM   1652 2HD  PRO A 107      25.389  16.863 -10.259  1.00 23.620          H  
ATOM   1653  N   PRO A 108      20.955  14.240 -12.205  1.00 12.830          N  
ATOM   1654  CA  PRO A 108      20.252  13.068 -12.742  1.00 12.760          C  
ATOM   1655  C   PRO A 108      20.934  12.366 -13.921  1.00 12.920          C  
ATOM   1656  O   PRO A 108      21.771  12.937 -14.632  1.00 13.010          O  
ATOM   1657  CB  PRO A 108      18.914  13.661 -13.217  1.00 19.140          C  
ATOM   1658  CG  PRO A 108      18.713  14.900 -12.402  1.00 19.140          C  
ATOM   1659  CD  PRO A 108      20.093  15.457 -12.169  1.00 19.140          C  
ATOM   1660  HA  PRO A 108      20.084  12.352 -11.923  1.00 15.310          H  
ATOM   1661 1HB  PRO A 108      18.961  13.872 -14.299  1.00 22.970          H  
ATOM   1662 2HB  PRO A 108      18.104  12.930 -13.074  1.00 22.970          H  
ATOM   1663 1HG  PRO A 108      18.074  15.612 -12.958  1.00 22.970          H  
ATOM   1664 2HG  PRO A 108      18.180  14.678 -11.461  1.00 22.970          H  
ATOM   1665 1HD  PRO A 108      20.385  16.181 -12.950  1.00 22.970          H  
ATOM   1666 2HD  PRO A 108      20.038  15.900 -11.169  1.00 22.970          H  
ATOM   1667  N   ARG A 109      20.567  11.100 -14.103  1.00 13.150          N  
ATOM   1668  CA  ARG A 109      21.057  10.263 -15.193  1.00 13.510          C  
ATOM   1669  C   ARG A 109      20.314  10.460 -16.524  1.00 13.100          C  
ATOM   1670  O   ARG A 109      19.190  10.995 -16.566  1.00 13.310          O  
ATOM   1671  CB  ARG A 109      21.031   8.791 -14.790  1.00 18.770          C  
ATOM   1672  CG  ARG A 109      22.046   8.415 -13.687  1.00 18.770          C  
ATOM   1673  CD  ARG A 109      22.019   6.955 -13.345  1.00 18.770          C  
ATOM   1674  NE  ARG A 109      23.053   6.610 -12.354  1.00 18.770          N  
ATOM   1675  CZ  ARG A 109      23.278   5.372 -11.831  1.00 18.770          C  
ATOM   1676  NH1 ARG A 109      22.536   4.342 -12.184  1.00 18.770          N  
ATOM   1677  NH2 ARG A 109      24.260   5.199 -10.957  1.00 18.770          N  
ATOM   1678  H   ARG A 109      19.893  10.702 -13.465  1.00 15.780          H  
ATOM   1679  HA  ARG A 109      22.101  10.525 -15.360  1.00 16.210          H  
ATOM   1680 1HB  ARG A 109      20.038   8.532 -14.430  1.00 22.520          H  
ATOM   1681 2HB  ARG A 109      21.233   8.167 -15.663  1.00 22.520          H  
ATOM   1682 1HG  ARG A 109      23.052   8.664 -14.025  1.00 22.520          H  
ATOM   1683 2HG  ARG A 109      21.823   8.983 -12.782  1.00 22.520          H  
ATOM   1684 1HD  ARG A 109      21.044   6.703 -12.927  1.00 22.520          H  
ATOM   1685 2HD  ARG A 109      22.196   6.369 -14.247  1.00 22.520          H  
ATOM   1686  HE  ARG A 109      23.660   7.359 -12.045  1.00 22.520          H  
ATOM   1687 1HH1 ARG A 109      21.788   4.457 -12.845  1.00 22.520          H  
ATOM   1688 2HH1 ARG A 109      22.719   3.426 -11.786  1.00 22.520          H  
ATOM   1689 1HH2 ARG A 109      24.837   5.980 -10.686  1.00 22.520          H  
ATOM   1690 2HH2 ARG A 109      24.444   4.264 -10.559  1.00 22.520          H  
ATOM   1691  N   LYS A 110      20.986  10.011 -17.591  1.00 12.700          N  
ATOM   1692  CA  LYS A 110      20.502   9.992 -18.966  1.00 12.470          C  
ATOM   1693  C   LYS A 110      19.420   8.920 -19.136  1.00 12.300          C  
ATOM   1694  O   LYS A 110      19.480   7.897 -18.457  1.00 12.410          O  
ATOM   1695  CB  LYS A 110      21.655   9.615 -19.911  1.00 17.550          C  
ATOM   1696  CG  LYS A 110      22.827  10.588 -19.996  1.00 17.550          C  
ATOM   1697  CD  LYS A 110      23.855  10.166 -21.087  1.00 17.550          C  
ATOM   1698  CE  LYS A 110      24.782   8.995 -20.666  1.00 17.550          C  
ATOM   1699  NZ  LYS A 110      25.862   9.427 -19.722  1.00 17.550          N  
ATOM   1700  H   LYS A 110      21.903   9.628 -17.418  1.00 15.240          H  
ATOM   1701  HA  LYS A 110      20.123  10.985 -19.196  1.00 14.960          H  
ATOM   1702 1HB  LYS A 110      22.050   8.668 -19.580  1.00 21.060          H  
ATOM   1703 2HB  LYS A 110      21.272   9.457 -20.910  1.00 21.060          H  
ATOM   1704 1HG  LYS A 110      22.441  11.555 -20.275  1.00 21.060          H  
ATOM   1705 2HG  LYS A 110      23.310  10.678 -19.028  1.00 21.060          H  
ATOM   1706 1HD  LYS A 110      23.322   9.882 -21.999  1.00 21.060          H  
ATOM   1707 2HD  LYS A 110      24.481  11.026 -21.314  1.00 21.060          H  
ATOM   1708 1HE  LYS A 110      24.193   8.225 -20.186  1.00 21.060          H  
ATOM   1709 2HE  LYS A 110      25.246   8.575 -21.561  1.00 21.060          H  
ATOM   1710 1HZ  LYS A 110      26.441   8.632 -19.483  1.00 21.060          H  
ATOM   1711 2HZ  LYS A 110      26.431  10.126 -20.185  1.00 21.060          H  
ATOM   1712 3HZ  LYS A 110      25.461   9.813 -18.881  1.00 21.060          H  
ATOM   1713  N   PRO A 111      18.399   9.120 -19.984  1.00 12.280          N  
ATOM   1714  CA  PRO A 111      17.412   8.125 -20.350  1.00 12.330          C  
ATOM   1715  C   PRO A 111      18.085   7.150 -21.324  1.00 12.160          C  
ATOM   1716  O   PRO A 111      19.008   7.577 -22.018  1.00 11.990          O  
ATOM   1717  CB  PRO A 111      16.307   8.978 -20.982  1.00 18.500          C  
ATOM   1718  CG  PRO A 111      17.044  10.161 -21.563  1.00 18.500          C  
ATOM   1719  CD  PRO A 111      18.203  10.417 -20.615  1.00 18.500          C  
ATOM   1720  HA  PRO A 111      17.084   7.636 -19.435  1.00 14.800          H  
ATOM   1721 1HB  PRO A 111      15.770   8.405 -21.751  1.00 22.190          H  
ATOM   1722 2HB  PRO A 111      15.570   9.263 -20.223  1.00 22.190          H  
ATOM   1723 1HG  PRO A 111      17.372   9.907 -22.574  1.00 22.190          H  
ATOM   1724 2HG  PRO A 111      16.376  11.033 -21.659  1.00 22.190          H  
ATOM   1725 1HD  PRO A 111      19.076  10.735 -21.169  1.00 22.190          H  
ATOM   1726 2HD  PRO A 111      17.932  11.125 -19.892  1.00 22.190          H  
ATOM   1727  N   PRO A 112      17.627   5.893 -21.451  1.00 12.400          N  
ATOM   1728  CA  PRO A 112      18.099   4.865 -22.391  1.00 12.500          C  
ATOM   1729  C   PRO A 112      18.456   5.359 -23.801  1.00 12.400          C  
ATOM   1730  O   PRO A 112      19.504   4.989 -24.350  1.00 12.220          O  
ATOM   1731  CB  PRO A 112      16.901   3.914 -22.415  1.00 18.750          C  
ATOM   1732  CG  PRO A 112      16.338   4.006 -21.010  1.00 18.750          C  
ATOM   1733  CD  PRO A 112      16.460   5.463 -20.635  1.00 18.750          C  
ATOM   1734  HA  PRO A 112      18.962   4.355 -21.948  1.00 15.000          H  
ATOM   1735 1HB  PRO A 112      16.182   4.220 -23.190  1.00 22.500          H  
ATOM   1736 2HB  PRO A 112      17.236   2.898 -22.677  1.00 22.500          H  
ATOM   1737 1HG  PRO A 112      15.294   3.650 -20.996  1.00 22.500          H  
ATOM   1738 2HG  PRO A 112      16.902   3.344 -20.337  1.00 22.500          H  
ATOM   1739 1HD  PRO A 112      15.553   6.020 -20.906  1.00 22.500          H  
ATOM   1740 2HD  PRO A 112      16.684   5.517 -19.561  1.00 22.500          H  
ATOM   1741  N   SER A 113      17.590   6.200 -24.380  1.00 12.730          N  
ATOM   1742  CA  SER A 113      17.778   6.737 -25.726  1.00 12.880          C  
ATOM   1743  C   SER A 113      18.972   7.675 -25.868  1.00 12.750          C  
ATOM   1744  O   SER A 113      19.412   7.960 -26.984  1.00 12.950          O  
ATOM   1745  CB  SER A 113      16.514   7.445 -26.159  1.00 17.970          C  
ATOM   1746  OG  SER A 113      16.254   8.546 -25.333  1.00 17.970          O  
ATOM   1747  H   SER A 113      16.750   6.483 -23.899  1.00 15.280          H  
ATOM   1748  HA  SER A 113      17.942   5.893 -26.398  1.00 15.460          H  
ATOM   1749 1HB  SER A 113      16.627   7.780 -27.189  1.00 21.570          H  
ATOM   1750 2HB  SER A 113      15.675   6.752 -26.127  1.00 21.570          H  
ATOM   1751  HG  SER A 113      15.556   9.047 -25.769  1.00 21.570          H  
ATOM   1752  N   GLU A 114      19.500   8.135 -24.740  1.00 12.640          N  
ATOM   1753  CA  GLU A 114      20.660   9.006 -24.697  1.00 12.760          C  
ATOM   1754  C   GLU A 114      21.844   8.189 -24.210  1.00 12.470          C  
ATOM   1755  O   GLU A 114      22.962   8.356 -24.686  1.00 12.490          O  
ATOM   1756  CB  GLU A 114      20.428  10.215 -23.803  1.00 17.820          C  
ATOM   1757  CG  GLU A 114      19.315  11.170 -24.269  1.00 17.820          C  
ATOM   1758  CD  GLU A 114      19.660  11.935 -25.510  1.00 17.820          C  
ATOM   1759  OE1 GLU A 114      20.795  11.883 -25.907  1.00 17.820          O  
ATOM   1760  OE2 GLU A 114      18.796  12.599 -26.040  1.00 17.820          O  
ATOM   1761  H   GLU A 114      19.089   7.838 -23.861  1.00 15.170          H  
ATOM   1762  HA  GLU A 114      20.871   9.363 -25.704  1.00 15.310          H  
ATOM   1763 1HB  GLU A 114      20.164   9.852 -22.837  1.00 21.380          H  
ATOM   1764 2HB  GLU A 114      21.351  10.783 -23.700  1.00 21.380          H  
ATOM   1765 1HG  GLU A 114      18.434  10.574 -24.494  1.00 21.380          H  
ATOM   1766 2HG  GLU A 114      19.059  11.852 -23.470  1.00 21.380          H  
ATOM   1767  N   LYS A 115      21.595   7.224 -23.318  1.00 12.410          N  
ATOM   1768  CA  LYS A 115      22.683   6.406 -22.782  1.00 12.380          C  
ATOM   1769  C   LYS A 115      23.457   5.734 -23.912  1.00 11.990          C  
ATOM   1770  O   LYS A 115      24.682   5.619 -23.857  1.00 11.940          O  
ATOM   1771  CB  LYS A 115      22.174   5.301 -21.852  1.00 17.340          C  
ATOM   1772  CG  LYS A 115      21.623   5.750 -20.511  1.00 17.340          C  
ATOM   1773  CD  LYS A 115      21.191   4.540 -19.682  1.00 17.340          C  
ATOM   1774  CE  LYS A 115      20.543   4.943 -18.379  1.00 17.340          C  
ATOM   1775  NZ  LYS A 115      20.199   3.758 -17.544  1.00 17.340          N  
ATOM   1776  H   LYS A 115      20.645   7.129 -22.957  1.00 14.890          H  
ATOM   1777  HA  LYS A 115      23.366   7.046 -22.239  1.00 14.860          H  
ATOM   1778 1HB  LYS A 115      21.388   4.747 -22.363  1.00 20.810          H  
ATOM   1779 2HB  LYS A 115      22.985   4.599 -21.660  1.00 20.810          H  
ATOM   1780 1HG  LYS A 115      22.391   6.293 -19.968  1.00 20.810          H  
ATOM   1781 2HG  LYS A 115      20.780   6.409 -20.658  1.00 20.810          H  
ATOM   1782 1HD  LYS A 115      20.485   3.941 -20.247  1.00 20.810          H  
ATOM   1783 2HD  LYS A 115      22.061   3.927 -19.460  1.00 20.810          H  
ATOM   1784 1HE  LYS A 115      21.214   5.597 -17.824  1.00 20.810          H  
ATOM   1785 2HE  LYS A 115      19.625   5.479 -18.600  1.00 20.810          H  
ATOM   1786 1HZ  LYS A 115      19.758   4.068 -16.690  1.00 20.810          H  
ATOM   1787 2HZ  LYS A 115      19.564   3.163 -18.053  1.00 20.810          H  
ATOM   1788 3HZ  LYS A 115      21.039   3.246 -17.323  1.00 20.810          H  
ATOM   1789  N   ASN A 116      22.732   5.315 -24.952  1.00 11.910          N  
ATOM   1790  CA  ASN A 116      23.331   4.640 -26.097  1.00 11.780          C  
ATOM   1791  C   ASN A 116      23.635   5.573 -27.286  1.00 11.250          C  
ATOM   1792  O   ASN A 116      23.943   5.107 -28.385  1.00 11.260          O  
ATOM   1793  CB  ASN A 116      22.420   3.513 -26.530  1.00 16.540          C  
ATOM   1794  CG  ASN A 116      22.372   2.395 -25.519  1.00 16.540          C  
ATOM   1795  OD1 ASN A 116      23.405   1.951 -24.998  1.00 16.540          O  
ATOM   1796  ND2 ASN A 116      21.181   1.935 -25.222  1.00 16.540          N  
ATOM   1797  H   ASN A 116      21.712   5.421 -24.901  1.00 14.290          H  
ATOM   1798  HA  ASN A 116      24.283   4.215 -25.778  1.00 14.140          H  
ATOM   1799 1HB  ASN A 116      21.407   3.904 -26.665  1.00 19.850          H  
ATOM   1800 2HB  ASN A 116      22.750   3.113 -27.488  1.00 19.850          H  
ATOM   1801 1HD2 ASN A 116      21.084   1.194 -24.556  1.00 19.850          H  
ATOM   1802 2HD2 ASN A 116      20.367   2.325 -25.658  1.00 19.850          H  
ATOM   1803  N   ASP A 117      23.520   6.884 -27.083  1.00 10.990          N  
ATOM   1804  CA  ASP A 117      23.782   7.884 -28.114  1.00 10.690          C  
ATOM   1805  C   ASP A 117      25.182   8.461 -27.927  1.00 10.440          C  
ATOM   1806  O   ASP A 117      25.449   9.141 -26.936  1.00 10.110          O  
ATOM   1807  CB  ASP A 117      22.720   8.992 -28.118  1.00 15.090          C  
ATOM   1808  CG  ASP A 117      22.911   9.995 -29.261  1.00 15.090          C  
ATOM   1809  OD1 ASP A 117      24.033  10.126 -29.734  1.00 15.090          O  
ATOM   1810  OD2 ASP A 117      21.949  10.598 -29.683  1.00 15.090          O  
ATOM   1811  H   ASP A 117      23.276   7.226 -26.155  1.00 13.190          H  
ATOM   1812  HA  ASP A 117      23.747   7.396 -29.087  1.00 12.830          H  
ATOM   1813 1HB  ASP A 117      21.723   8.546 -28.189  1.00 18.100          H  
ATOM   1814 2HB  ASP A 117      22.763   9.535 -27.171  1.00 18.100          H  
ATOM   1815  N   SER A 118      26.097   8.175 -28.848  1.00 10.820          N  
ATOM   1816  CA  SER A 118      27.497   8.583 -28.713  1.00 10.890          C  
ATOM   1817  C   SER A 118      27.717  10.105 -28.620  1.00 10.610          C  
ATOM   1818  O   SER A 118      28.756  10.559 -28.128  1.00 10.640          O  
ATOM   1819  CB  SER A 118      28.310   8.003 -29.858  1.00 15.220          C  
ATOM   1820  OG  SER A 118      27.916   8.542 -31.085  1.00 15.220          O  
ATOM   1821  H   SER A 118      25.819   7.647 -29.664  1.00 12.980          H  
ATOM   1822  HA  SER A 118      27.874   8.144 -27.788  1.00 13.070          H  
ATOM   1823 1HB  SER A 118      29.366   8.212 -29.691  1.00 18.260          H  
ATOM   1824 2HB  SER A 118      28.188   6.922 -29.876  1.00 18.260          H  
ATOM   1825  HG  SER A 118      28.497   8.156 -31.746  1.00 18.260          H  
ATOM   1826  N   ASP A 119      26.732  10.917 -29.014  1.00 10.570          N  
ATOM   1827  CA  ASP A 119      26.906  12.368 -28.927  1.00 10.610          C  
ATOM   1828  C   ASP A 119      26.586  12.882 -27.522  1.00 10.360          C  
ATOM   1829  O   ASP A 119      26.744  14.076 -27.230  1.00 10.350          O  
ATOM   1830  CB  ASP A 119      26.077  13.123 -29.970  1.00 14.840          C  
ATOM   1831  CG  ASP A 119      26.612  13.007 -31.431  1.00 14.840          C  
ATOM   1832  OD1 ASP A 119      27.778  12.719 -31.631  1.00 14.840          O  
ATOM   1833  OD2 ASP A 119      25.838  13.248 -32.330  1.00 14.840          O  
ATOM   1834  H   ASP A 119      25.851  10.520 -29.382  1.00 12.680          H  
ATOM   1835  HA  ASP A 119      27.952  12.592 -29.134  1.00 12.730          H  
ATOM   1836 1HB  ASP A 119      25.055  12.720 -29.956  1.00 17.810          H  
ATOM   1837 2HB  ASP A 119      26.018  14.175 -29.699  1.00 17.810          H  
ATOM   1838  N   SER A 120      26.211  11.969 -26.619  1.00 10.410          N  
ATOM   1839  CA  SER A 120      25.896  12.303 -25.235  1.00 10.490          C  
ATOM   1840  C   SER A 120      27.186  12.680 -24.507  1.00 10.510          C  
ATOM   1841  O   SER A 120      27.169  13.174 -23.378  1.00 10.570          O  
ATOM   1842  CB  SER A 120      25.221  11.144 -24.538  1.00 14.650          C  
ATOM   1843  OG  SER A 120      26.126  10.109 -24.272  1.00 14.650          O  
ATOM   1844  H   SER A 120      26.105  10.982 -26.886  1.00 12.490          H  
ATOM   1845  HA  SER A 120      25.224  13.160 -25.222  1.00 12.590          H  
ATOM   1846 1HB  SER A 120      24.765  11.489 -23.622  1.00 17.580          H  
ATOM   1847 2HB  SER A 120      24.417  10.767 -25.176  1.00 17.580          H  
ATOM   1848  HG  SER A 120      25.586   9.307 -24.189  1.00 17.580          H  
ATOM   1849  N   SER A 121      28.335  12.400 -25.143  1.00 10.690          N  
ATOM   1850  CA  SER A 121      29.625  12.756 -24.588  1.00 10.990          C  
ATOM   1851  C   SER A 121      30.006  14.192 -24.964  1.00 10.820          C  
ATOM   1852  O   SER A 121      31.003  14.719 -24.468  1.00 11.120          O  
ATOM   1853  CB  SER A 121      30.697  11.803 -25.082  1.00 15.270          C  
ATOM   1854  OG  SER A 121      30.476  10.495 -24.619  1.00 15.270          O  
ATOM   1855  H   SER A 121      28.316  11.924 -26.049  1.00 12.830          H  
ATOM   1856  HA  SER A 121      29.566  12.688 -23.502  1.00 13.190          H  
ATOM   1857 1HB  SER A 121      30.700  11.807 -26.175  1.00 18.320          H  
ATOM   1858 2HB  SER A 121      31.673  12.151 -24.752  1.00 18.320          H  
ATOM   1859  HG  SER A 121      31.191   9.965 -24.974  1.00 18.320          H  
ATOM   1860  N   ASN A 122      29.231  14.823 -25.861  1.00 10.580          N  
ATOM   1861  CA  ASN A 122      29.508  16.187 -26.295  1.00 10.640          C  
ATOM   1862  C   ASN A 122      28.619  17.130 -25.500  1.00 10.440          C  
ATOM   1863  O   ASN A 122      29.033  18.225 -25.099  1.00 10.570          O  
ATOM   1864  CB  ASN A 122      29.246  16.356 -27.776  1.00 14.870          C  
ATOM   1865  CG  ASN A 122      30.164  15.544 -28.643  1.00 14.870          C  
ATOM   1866  OD1 ASN A 122      31.293  15.188 -28.281  1.00 14.870          O  
ATOM   1867  ND2 ASN A 122      29.684  15.244 -29.816  1.00 14.870          N  
ATOM   1868  H   ASN A 122      28.405  14.357 -26.231  1.00 12.700          H  
ATOM   1869  HA  ASN A 122      30.547  16.435 -26.074  1.00 12.770          H  
ATOM   1870 1HB  ASN A 122      28.218  16.069 -27.995  1.00 17.850          H  
ATOM   1871 2HB  ASN A 122      29.350  17.408 -28.042  1.00 17.850          H  
ATOM   1872 1HD2 ASN A 122      30.223  14.696 -30.457  1.00 17.850          H  
ATOM   1873 2HD2 ASN A 122      28.773  15.562 -30.082  1.00 17.850          H  
ATOM   1874  N   ARG A 123      27.385  16.680 -25.273  1.00 10.340          N  
ATOM   1875  CA  ARG A 123      26.381  17.430 -24.536  1.00 10.380          C  
ATOM   1876  C   ARG A 123      25.677  16.472 -23.595  1.00  9.730          C  
ATOM   1877  O   ARG A 123      25.418  15.333 -23.966  1.00  9.600          O  
ATOM   1878  CB  ARG A 123      25.362  18.070 -25.471  1.00 14.520          C  
ATOM   1879  CG  ARG A 123      25.921  19.118 -26.433  1.00 14.520          C  
ATOM   1880  CD  ARG A 123      26.348  20.368 -25.745  1.00 14.520          C  
ATOM   1881  NE  ARG A 123      26.791  21.370 -26.694  1.00 14.520          N  
ATOM   1882  CZ  ARG A 123      28.043  21.468 -27.208  1.00 14.520          C  
ATOM   1883  NH1 ARG A 123      29.004  20.617 -26.869  1.00 14.520          N  
ATOM   1884  NH2 ARG A 123      28.308  22.441 -28.070  1.00 14.520          N  
ATOM   1885  H   ARG A 123      27.128  15.773 -25.669  1.00 12.410          H  
ATOM   1886  HA  ARG A 123      26.869  18.195 -23.937  1.00 12.460          H  
ATOM   1887 1HB  ARG A 123      24.915  17.296 -26.079  1.00 17.420          H  
ATOM   1888 2HB  ARG A 123      24.562  18.527 -24.886  1.00 17.420          H  
ATOM   1889 1HG  ARG A 123      26.769  18.708 -26.971  1.00 17.420          H  
ATOM   1890 2HG  ARG A 123      25.144  19.384 -27.149  1.00 17.420          H  
ATOM   1891 1HD  ARG A 123      25.505  20.778 -25.190  1.00 17.420          H  
ATOM   1892 2HD  ARG A 123      27.163  20.168 -25.057  1.00 17.420          H  
ATOM   1893  HE  ARG A 123      26.109  22.053 -26.995  1.00 17.420          H  
ATOM   1894 1HH1 ARG A 123      28.845  19.844 -26.199  1.00 17.420          H  
ATOM   1895 2HH1 ARG A 123      29.924  20.719 -27.267  1.00 17.420          H  
ATOM   1896 1HH2 ARG A 123      27.582  23.095 -28.334  1.00 17.420          H  
ATOM   1897 2HH2 ARG A 123      29.232  22.533 -28.465  1.00 17.420          H  
ATOM   1898  N   LYS A 124      25.426  16.917 -22.367  1.00  9.540          N  
ATOM   1899  CA  LYS A 124      24.731  16.097 -21.385  1.00  9.120          C  
ATOM   1900  C   LYS A 124      23.227  16.187 -21.579  1.00  8.590          C  
ATOM   1901  O   LYS A 124      22.688  17.271 -21.801  1.00  8.930          O  
ATOM   1902  CB  LYS A 124      25.099  16.517 -19.949  1.00 12.940          C  
ATOM   1903  CG  LYS A 124      24.547  15.575 -18.839  1.00 12.940          C  
ATOM   1904  CD  LYS A 124      24.996  16.001 -17.413  1.00 12.940          C  
ATOM   1905  CE  LYS A 124      24.593  14.941 -16.338  1.00 12.940          C  
ATOM   1906  NZ  LYS A 124      23.110  14.765 -16.231  1.00 12.940          N  
ATOM   1907  H   LYS A 124      25.699  17.856 -22.122  1.00 11.450          H  
ATOM   1908  HA  LYS A 124      25.027  15.056 -21.532  1.00 10.940          H  
ATOM   1909 1HB  LYS A 124      26.183  16.552 -19.850  1.00 15.520          H  
ATOM   1910 2HB  LYS A 124      24.718  17.520 -19.756  1.00 15.520          H  
ATOM   1911 1HG  LYS A 124      23.456  15.588 -18.867  1.00 15.520          H  
ATOM   1912 2HG  LYS A 124      24.884  14.557 -19.033  1.00 15.520          H  
ATOM   1913 1HD  LYS A 124      26.079  16.135 -17.392  1.00 15.520          H  
ATOM   1914 2HD  LYS A 124      24.524  16.950 -17.158  1.00 15.520          H  
ATOM   1915 1HE  LYS A 124      25.034  13.986 -16.612  1.00 15.520          H  
ATOM   1916 2HE  LYS A 124      24.980  15.245 -15.366  1.00 15.520          H  
ATOM   1917 1HZ  LYS A 124      22.831  14.047 -15.543  1.00 15.520          H  
ATOM   1918 2HZ  LYS A 124      22.618  15.635 -15.957  1.00 15.520          H  
ATOM   1919 3HZ  LYS A 124      22.746  14.467 -17.116  1.00 15.520          H  
ATOM   1920  N   TYR A 125      22.559  15.048 -21.454  1.00  7.970          N  
ATOM   1921  CA  TYR A 125      21.110  14.976 -21.542  1.00  7.600          C  
ATOM   1922  C   TYR A 125      20.565  14.331 -20.279  1.00  7.510          C  
ATOM   1923  O   TYR A 125      21.249  13.534 -19.642  1.00  7.520          O  
ATOM   1924  CB  TYR A 125      20.704  14.206 -22.788  1.00 10.790          C  
ATOM   1925  CG  TYR A 125      21.167  14.886 -24.053  1.00 10.790          C  
ATOM   1926  CD1 TYR A 125      22.403  14.579 -24.597  1.00 10.790          C  
ATOM   1927  CD2 TYR A 125      20.366  15.833 -24.659  1.00 10.790          C  
ATOM   1928  CE1 TYR A 125      22.831  15.216 -25.735  1.00 10.790          C  
ATOM   1929  CE2 TYR A 125      20.797  16.471 -25.800  1.00 10.790          C  
ATOM   1930  CZ  TYR A 125      22.024  16.166 -26.337  1.00 10.790          C  
ATOM   1931  OH  TYR A 125      22.452  16.810 -27.477  1.00 10.790          O  
ATOM   1932  H   TYR A 125      23.083  14.203 -21.289  1.00  9.560          H  
ATOM   1933  HA  TYR A 125      20.706  15.986 -21.603  1.00  9.120          H  
ATOM   1934 1HB  TYR A 125      21.131  13.205 -22.758  1.00 12.950          H  
ATOM   1935 2HB  TYR A 125      19.621  14.110 -22.825  1.00 12.950          H  
ATOM   1936  HD1 TYR A 125      23.038  13.835 -24.119  1.00 12.950          H  
ATOM   1937  HD2 TYR A 125      19.396  16.078 -24.233  1.00 12.950          H  
ATOM   1938  HE1 TYR A 125      23.807  14.973 -26.157  1.00 12.950          H  
ATOM   1939  HE2 TYR A 125      20.164  17.219 -26.276  1.00 12.950          H  
ATOM   1940  HH  TYR A 125      23.320  16.480 -27.726  1.00 12.950          H  
ATOM   1941  N   GLU A 126      19.338  14.681 -19.910  1.00  7.680          N  
ATOM   1942  CA  GLU A 126      18.708  14.118 -18.714  1.00  7.820          C  
ATOM   1943  C   GLU A 126      17.294  13.651 -18.990  1.00  7.320          C  
ATOM   1944  O   GLU A 126      16.614  14.184 -19.868  1.00  7.400          O  
ATOM   1945  CB  GLU A 126      18.699  15.149 -17.585  1.00 10.890          C  
ATOM   1946  CG  GLU A 126      20.059  15.517 -17.066  1.00 10.890          C  
ATOM   1947  CD  GLU A 126      20.069  16.549 -15.939  1.00 10.890          C  
ATOM   1948  OE1 GLU A 126      19.035  17.109 -15.609  1.00 10.890          O  
ATOM   1949  OE2 GLU A 126      21.143  16.747 -15.389  1.00 10.890          O  
ATOM   1950  H   GLU A 126      18.825  15.348 -20.470  1.00  9.220          H  
ATOM   1951  HA  GLU A 126      19.284  13.254 -18.383  1.00  9.380          H  
ATOM   1952 1HB  GLU A 126      18.230  16.059 -17.945  1.00 13.070          H  
ATOM   1953 2HB  GLU A 126      18.112  14.764 -16.752  1.00 13.070          H  
ATOM   1954 1HG  GLU A 126      20.495  14.593 -16.697  1.00 13.070          H  
ATOM   1955 2HG  GLU A 126      20.674  15.880 -17.885  1.00 13.070          H  
ATOM   1956  N   MET A 127      16.851  12.664 -18.219  1.00  7.080          N  
ATOM   1957  CA  MET A 127      15.487  12.166 -18.334  1.00  6.840          C  
ATOM   1958  C   MET A 127      14.461  13.201 -17.882  1.00  6.990          C  
ATOM   1959  O   MET A 127      14.663  13.873 -16.868  1.00  7.120          O  
ATOM   1960  CB  MET A 127      15.348  10.904 -17.489  1.00  9.670          C  
ATOM   1961  CG  MET A 127      13.996  10.185 -17.598  1.00  9.670          C  
ATOM   1962  SD  MET A 127      13.918   8.660 -16.618  1.00  9.670          S  
ATOM   1963  CE  MET A 127      15.049   7.560 -17.474  1.00  9.670          C  
ATOM   1964  H   MET A 127      17.501  12.229 -17.552  1.00  8.500          H  
ATOM   1965  HA  MET A 127      15.292  11.931 -19.379  1.00  8.210          H  
ATOM   1966 1HB  MET A 127      16.141  10.220 -17.765  1.00 11.610          H  
ATOM   1967 2HB  MET A 127      15.498  11.161 -16.441  1.00 11.610          H  
ATOM   1968 1HG  MET A 127      13.202  10.844 -17.245  1.00 11.610          H  
ATOM   1969 2HG  MET A 127      13.793   9.938 -18.638  1.00 11.610          H  
ATOM   1970 1HE  MET A 127      15.066   6.595 -16.970  1.00 11.610          H  
ATOM   1971 2HE  MET A 127      14.717   7.423 -18.503  1.00 11.610          H  
ATOM   1972 3HE  MET A 127      16.049   7.980 -17.458  1.00 11.610          H  
ATOM   1973  N   ARG A 128      13.338  13.296 -18.614  1.00  7.240          N  
ATOM   1974  CA  ARG A 128      12.248  14.191 -18.226  1.00  7.590          C  
ATOM   1975  C   ARG A 128      10.860  13.615 -18.511  1.00  7.690          C  
ATOM   1976  O   ARG A 128      10.454  13.471 -19.675  1.00  7.870          O  
ATOM   1977  CB  ARG A 128      12.322  15.505 -19.009  1.00 10.490          C  
ATOM   1978  CG  ARG A 128      13.500  16.448 -18.755  1.00 10.490          C  
ATOM   1979  CD  ARG A 128      13.405  17.121 -17.426  1.00 10.490          C  
ATOM   1980  NE  ARG A 128      14.479  18.079 -17.243  1.00 10.490          N  
ATOM   1981  CZ  ARG A 128      15.710  17.794 -16.775  1.00 10.490          C  
ATOM   1982  NH1 ARG A 128      16.056  16.593 -16.410  1.00 10.490          N  
ATOM   1983  NH2 ARG A 128      16.616  18.738 -16.677  1.00 10.490          N  
ATOM   1984  H   ARG A 128      13.253  12.728 -19.446  1.00  8.690          H  
ATOM   1985  HA  ARG A 128      12.324  14.390 -17.157  1.00  9.110          H  
ATOM   1986 1HB  ARG A 128      12.337  15.277 -20.070  1.00 12.580          H  
ATOM   1987 2HB  ARG A 128      11.411  16.075 -18.815  1.00 12.580          H  
ATOM   1988 1HG  ARG A 128      14.438  15.895 -18.800  1.00 12.580          H  
ATOM   1989 2HG  ARG A 128      13.507  17.220 -19.523  1.00 12.580          H  
ATOM   1990 1HD  ARG A 128      12.454  17.653 -17.356  1.00 12.580          H  
ATOM   1991 2HD  ARG A 128      13.461  16.384 -16.623  1.00 12.580          H  
ATOM   1992  HE  ARG A 128      14.291  19.036 -17.504  1.00 12.580          H  
ATOM   1993 1HH1 ARG A 128      15.409  15.783 -16.470  1.00 12.580          H  
ATOM   1994 2HH1 ARG A 128      17.021  16.464 -16.073  1.00 12.580          H  
ATOM   1995 1HH2 ARG A 128      16.399  19.681 -16.961  1.00 12.580          H  
ATOM   1996 2HH2 ARG A 128      17.545  18.472 -16.317  1.00 12.580          H  
ATOM   1997  N   VAL A 129      10.081  13.424 -17.451  1.00  7.850          N  
ATOM   1998  CA  VAL A 129       8.722  12.904 -17.579  1.00  8.200          C  
ATOM   1999  C   VAL A 129       7.810  13.971 -18.155  1.00  8.870          C  
ATOM   2000  O   VAL A 129       6.829  13.671 -18.820  1.00  9.130          O  
ATOM   2001  CB  VAL A 129       8.206  12.331 -16.250  1.00 11.340          C  
ATOM   2002  CG1 VAL A 129       9.058  11.156 -15.869  1.00 11.340          C  
ATOM   2003  CG2 VAL A 129       8.259  13.386 -15.140  1.00 11.340          C  
ATOM   2004  H   VAL A 129      10.468  13.621 -16.538  1.00  9.420          H  
ATOM   2005  HA  VAL A 129       8.744  12.071 -18.278  1.00  9.840          H  
ATOM   2006  HB  VAL A 129       7.182  11.979 -16.380  1.00 13.610          H  
ATOM   2007 1HG1 VAL A 129       8.688  10.729 -14.937  1.00 13.610          H  
ATOM   2008 2HG1 VAL A 129       9.014  10.409 -16.653  1.00 13.610          H  
ATOM   2009 3HG1 VAL A 129      10.075  11.478 -15.745  1.00 13.610          H  
ATOM   2010 1HG2 VAL A 129       7.891  12.944 -14.212  1.00 13.610          H  
ATOM   2011 2HG2 VAL A 129       9.268  13.733 -14.988  1.00 13.610          H  
ATOM   2012 3HG2 VAL A 129       7.644  14.231 -15.395  1.00 13.610          H  
ATOM   2013  N   GLU A 130       8.164  15.225 -17.922  1.00  9.340          N  
ATOM   2014  CA  GLU A 130       7.450  16.372 -18.441  1.00 10.100          C  
ATOM   2015  C   GLU A 130       7.532  16.478 -19.972  1.00 10.050          C  
ATOM   2016  O   GLU A 130       6.773  17.235 -20.578  1.00  9.960          O  
ATOM   2017  CB  GLU A 130       7.983  17.645 -17.780  1.00 13.840          C  
ATOM   2018  CG  GLU A 130       7.760  17.703 -16.247  1.00 13.840          C  
ATOM   2019  CD  GLU A 130       8.821  16.964 -15.470  1.00 13.840          C  
ATOM   2020  OE1 GLU A 130       9.690  16.399 -16.104  1.00 13.840          O  
ATOM   2021  OE2 GLU A 130       8.768  16.952 -14.270  1.00 13.840          O  
ATOM   2022  H   GLU A 130       8.962  15.418 -17.314  1.00 11.210          H  
ATOM   2023  HA  GLU A 130       6.400  16.267 -18.174  1.00 12.120          H  
ATOM   2024 1HB  GLU A 130       9.051  17.738 -17.980  1.00 16.600          H  
ATOM   2025 2HB  GLU A 130       7.493  18.513 -18.222  1.00 16.600          H  
ATOM   2026 1HG  GLU A 130       7.746  18.744 -15.927  1.00 16.600          H  
ATOM   2027 2HG  GLU A 130       6.788  17.266 -16.020  1.00 16.600          H  
ATOM   2028  N   LYS A 131       8.510  15.793 -20.592  1.00 10.310          N  
ATOM   2029  CA  LYS A 131       8.687  15.855 -22.035  1.00 10.460          C  
ATOM   2030  C   LYS A 131       8.295  14.532 -22.696  1.00 10.600          C  
ATOM   2031  O   LYS A 131       7.841  14.510 -23.845  1.00 11.230          O  
ATOM   2032  CB  LYS A 131      10.142  16.192 -22.362  1.00 14.580          C  
ATOM   2033  CG  LYS A 131      10.655  17.527 -21.773  1.00 14.580          C  
ATOM   2034  CD  LYS A 131       9.916  18.749 -22.334  1.00 14.580          C  
ATOM   2035  CE  LYS A 131      10.526  20.048 -21.814  1.00 14.580          C  
ATOM   2036  NZ  LYS A 131       9.799  21.255 -22.317  1.00 14.580          N  
ATOM   2037  H   LYS A 131       9.113  15.172 -20.061  1.00 12.370          H  
ATOM   2038  HA  LYS A 131       8.032  16.621 -22.440  1.00 12.550          H  
ATOM   2039 1HB  LYS A 131      10.783  15.392 -21.987  1.00 17.500          H  
ATOM   2040 2HB  LYS A 131      10.269  16.230 -23.442  1.00 17.500          H  
ATOM   2041 1HG  LYS A 131      10.516  17.512 -20.692  1.00 17.500          H  
ATOM   2042 2HG  LYS A 131      11.719  17.625 -21.979  1.00 17.500          H  
ATOM   2043 1HD  LYS A 131       9.956  18.738 -23.424  1.00 17.500          H  
ATOM   2044 2HD  LYS A 131       8.872  18.724 -22.022  1.00 17.500          H  
ATOM   2045 1HE  LYS A 131      10.489  20.042 -20.725  1.00 17.500          H  
ATOM   2046 2HE  LYS A 131      11.567  20.105 -22.132  1.00 17.500          H  
ATOM   2047 1HZ  LYS A 131      10.234  22.090 -21.946  1.00 17.500          H  
ATOM   2048 2HZ  LYS A 131       9.836  21.279 -23.327  1.00 17.500          H  
ATOM   2049 3HZ  LYS A 131       8.834  21.218 -22.017  1.00 17.500          H  
ATOM   2050  N   SER A 132       8.494  13.432 -21.973  1.00 10.220          N  
ATOM   2051  CA  SER A 132       8.220  12.090 -22.450  1.00 10.520          C  
ATOM   2052  C   SER A 132       6.726  11.894 -22.760  1.00 10.410          C  
ATOM   2053  O   SER A 132       5.881  12.495 -22.096  1.00  9.960          O  
ATOM   2054  CB  SER A 132       8.653  11.089 -21.392  1.00 14.610          C  
ATOM   2055  OG  SER A 132      10.045  11.122 -21.186  1.00 14.610          O  
ATOM   2056  H   SER A 132       8.906  13.519 -21.048  1.00 12.260          H  
ATOM   2057  HA  SER A 132       8.820  11.950 -23.343  1.00 12.620          H  
ATOM   2058 1HB  SER A 132       8.152  11.328 -20.464  1.00 17.530          H  
ATOM   2059 2HB  SER A 132       8.343  10.089 -21.674  1.00 17.530          H  
ATOM   2060  HG  SER A 132      10.220  11.946 -20.681  1.00 17.530          H  
ATOM   2061  N   PRO A 133       6.372  11.062 -23.763  1.00 11.000          N  
ATOM   2062  CA  PRO A 133       5.019  10.696 -24.150  1.00 11.140          C  
ATOM   2063  C   PRO A 133       4.428   9.798 -23.091  1.00 10.750          C  
ATOM   2064  O   PRO A 133       5.176   9.212 -22.314  1.00 11.120          O  
ATOM   2065  CB  PRO A 133       5.223   9.947 -25.470  1.00 16.710          C  
ATOM   2066  CG  PRO A 133       6.617   9.376 -25.368  1.00 16.710          C  
ATOM   2067  CD  PRO A 133       7.414  10.417 -24.596  1.00 16.710          C  
ATOM   2068  HA  PRO A 133       4.412  11.604 -24.283  1.00 13.370          H  
ATOM   2069 1HB  PRO A 133       4.455   9.160 -25.569  1.00 20.050          H  
ATOM   2070 2HB  PRO A 133       5.096  10.633 -26.319  1.00 20.050          H  
ATOM   2071 1HG  PRO A 133       6.580   8.402 -24.845  1.00 20.050          H  
ATOM   2072 2HG  PRO A 133       7.024   9.182 -26.373  1.00 20.050          H  
ATOM   2073 1HD  PRO A 133       8.157   9.894 -23.990  1.00 20.050          H  
ATOM   2074 2HD  PRO A 133       7.866  11.148 -25.288  1.00 20.050          H  
ATOM   2075  N   LYS A 134       3.110   9.665 -23.055  1.00 10.220          N  
ATOM   2076  CA  LYS A 134       2.517   8.775 -22.070  1.00 10.050          C  
ATOM   2077  C   LYS A 134       3.011   7.340 -22.237  1.00  9.520          C  
ATOM   2078  O   LYS A 134       3.108   6.824 -23.352  1.00  9.480          O  
ATOM   2079  CB  LYS A 134       0.980   8.839 -22.118  1.00 14.140          C  
ATOM   2080  CG  LYS A 134       0.416  10.197 -21.651  1.00 14.140          C  
ATOM   2081  CD  LYS A 134      -1.096  10.220 -21.481  1.00 14.140          C  
ATOM   2082  CE  LYS A 134      -1.518  11.556 -20.816  1.00 14.140          C  
ATOM   2083  NZ  LYS A 134      -2.977  11.631 -20.513  1.00 14.140          N  
ATOM   2084  H   LYS A 134       2.528  10.171 -23.706  1.00 12.260          H  
ATOM   2085  HA  LYS A 134       2.835   9.104 -21.084  1.00 12.060          H  
ATOM   2086 1HB  LYS A 134       0.636   8.654 -23.133  1.00 16.970          H  
ATOM   2087 2HB  LYS A 134       0.565   8.058 -21.480  1.00 16.970          H  
ATOM   2088 1HG  LYS A 134       0.855  10.490 -20.735  1.00 16.970          H  
ATOM   2089 2HG  LYS A 134       0.682  10.947 -22.391  1.00 16.970          H  
ATOM   2090 1HD  LYS A 134      -1.585  10.121 -22.450  1.00 16.970          H  
ATOM   2091 2HD  LYS A 134      -1.407   9.395 -20.840  1.00 16.970          H  
ATOM   2092 1HE  LYS A 134      -0.968  11.658 -19.877  1.00 16.970          H  
ATOM   2093 2HE  LYS A 134      -1.252  12.385 -21.470  1.00 16.970          H  
ATOM   2094 1HZ  LYS A 134      -3.166  12.538 -20.036  1.00 16.970          H  
ATOM   2095 2HZ  LYS A 134      -3.523  11.565 -21.348  1.00 16.970          H  
ATOM   2096 3HZ  LYS A 134      -3.226  10.886 -19.882  1.00 16.970          H  
ATOM   2097  N   LYS A 135       3.324   6.715 -21.104  1.00  9.350          N  
ATOM   2098  CA  LYS A 135       3.824   5.351 -21.013  1.00  9.080          C  
ATOM   2099  C   LYS A 135       3.022   4.592 -19.953  1.00  8.970          C  
ATOM   2100  O   LYS A 135       2.357   5.239 -19.145  1.00  9.090          O  
ATOM   2101  CB  LYS A 135       5.314   5.354 -20.638  1.00 12.820          C  
ATOM   2102  CG  LYS A 135       6.222   5.966 -21.683  1.00 12.820          C  
ATOM   2103  CD  LYS A 135       7.687   5.902 -21.273  1.00 12.820          C  
ATOM   2104  CE  LYS A 135       8.579   6.535 -22.340  1.00 12.820          C  
ATOM   2105  NZ  LYS A 135      10.030   6.494 -21.963  1.00 12.820          N  
ATOM   2106  H   LYS A 135       3.189   7.221 -20.242  1.00 11.220          H  
ATOM   2107  HA  LYS A 135       3.704   4.896 -21.987  1.00 10.900          H  
ATOM   2108 1HB  LYS A 135       5.445   5.925 -19.719  1.00 15.380          H  
ATOM   2109 2HB  LYS A 135       5.662   4.349 -20.433  1.00 15.380          H  
ATOM   2110 1HG  LYS A 135       6.079   5.448 -22.634  1.00 15.380          H  
ATOM   2111 2HG  LYS A 135       5.954   6.998 -21.820  1.00 15.380          H  
ATOM   2112 1HD  LYS A 135       7.822   6.440 -20.334  1.00 15.380          H  
ATOM   2113 2HD  LYS A 135       7.983   4.864 -21.127  1.00 15.380          H  
ATOM   2114 1HE  LYS A 135       8.441   5.998 -23.276  1.00 15.380          H  
ATOM   2115 2HE  LYS A 135       8.277   7.575 -22.483  1.00 15.380          H  
ATOM   2116 1HZ  LYS A 135      10.581   6.918 -22.698  1.00 15.380          H  
ATOM   2117 2HZ  LYS A 135      10.176   7.006 -21.103  1.00 15.380          H  
ATOM   2118 3HZ  LYS A 135      10.321   5.534 -21.839  1.00 15.380          H  
ATOM   2119  N   PRO A 136       3.008   3.245 -19.967  1.00  8.960          N  
ATOM   2120  CA  PRO A 136       2.437   2.397 -18.933  1.00  9.090          C  
ATOM   2121  C   PRO A 136       3.110   2.689 -17.599  1.00  9.160          C  
ATOM   2122  O   PRO A 136       4.289   3.046 -17.566  1.00  9.400          O  
ATOM   2123  CB  PRO A 136       2.767   0.983 -19.428  1.00 13.630          C  
ATOM   2124  CG  PRO A 136       2.917   1.121 -20.926  1.00 13.630          C  
ATOM   2125  CD  PRO A 136       3.528   2.488 -21.137  1.00 13.630          C  
ATOM   2126  HA  PRO A 136       1.351   2.565 -18.872  1.00 10.910          H  
ATOM   2127 1HB  PRO A 136       3.683   0.622 -18.933  1.00 16.360          H  
ATOM   2128 2HB  PRO A 136       1.961   0.291 -19.142  1.00 16.360          H  
ATOM   2129 1HG  PRO A 136       3.553   0.310 -21.316  1.00 16.360          H  
ATOM   2130 2HG  PRO A 136       1.936   1.014 -21.415  1.00 16.360          H  
ATOM   2131 1HD  PRO A 136       4.623   2.426 -21.123  1.00 16.360          H  
ATOM   2132 2HD  PRO A 136       3.134   2.867 -22.085  1.00 16.360          H  
ATOM   2133  N   LYS A 137       2.359   2.546 -16.515  1.00  9.220          N  
ATOM   2134  CA  LYS A 137       2.873   2.782 -15.173  1.00  9.570          C  
ATOM   2135  C   LYS A 137       3.640   1.571 -14.653  1.00  9.650          C  
ATOM   2136  O   LYS A 137       3.398   0.439 -15.069  1.00  9.510          O  
ATOM   2137  CB  LYS A 137       1.717   3.158 -14.253  1.00 13.260          C  
ATOM   2138  CG  LYS A 137       1.085   4.515 -14.622  1.00 13.260          C  
ATOM   2139  CD  LYS A 137      -0.252   4.748 -13.915  1.00 13.260          C  
ATOM   2140  CE  LYS A 137      -0.117   5.059 -12.428  1.00 13.260          C  
ATOM   2141  NZ  LYS A 137      -1.453   5.273 -11.809  1.00 13.260          N  
ATOM   2142  H   LYS A 137       1.397   2.252 -16.625  1.00 11.060          H  
ATOM   2143  HA  LYS A 137       3.569   3.622 -15.215  1.00 11.480          H  
ATOM   2144 1HB  LYS A 137       0.938   2.389 -14.301  1.00 15.910          H  
ATOM   2145 2HB  LYS A 137       2.071   3.204 -13.227  1.00 15.910          H  
ATOM   2146 1HG  LYS A 137       1.775   5.316 -14.356  1.00 15.910          H  
ATOM   2147 2HG  LYS A 137       0.924   4.552 -15.699  1.00 15.910          H  
ATOM   2148 1HD  LYS A 137      -0.768   5.579 -14.394  1.00 15.910          H  
ATOM   2149 2HD  LYS A 137      -0.873   3.862 -14.027  1.00 15.910          H  
ATOM   2150 1HE  LYS A 137       0.370   4.233 -11.917  1.00 15.910          H  
ATOM   2151 2HE  LYS A 137       0.481   5.962 -12.302  1.00 15.910          H  
ATOM   2152 1HZ  LYS A 137      -1.355   5.469 -10.832  1.00 15.910          H  
ATOM   2153 2HZ  LYS A 137      -1.935   6.030 -12.260  1.00 15.910          H  
ATOM   2154 3HZ  LYS A 137      -1.990   4.403 -11.923  1.00 15.910          H  
ATOM   2155  N   LYS A 138       4.525   1.810 -13.687  1.00 10.130          N  
ATOM   2156  CA  LYS A 138       5.351   0.771 -13.070  1.00 10.470          C  
ATOM   2157  C   LYS A 138       4.706   0.062 -11.878  1.00 10.730          C  
ATOM   2158  O   LYS A 138       5.358  -0.744 -11.211  1.00 11.240          O  
ATOM   2159  CB  LYS A 138       6.690   1.374 -12.635  1.00 14.520          C  
ATOM   2160  CG  LYS A 138       7.580   1.845 -13.787  1.00 14.520          C  
ATOM   2161  CD  LYS A 138       8.906   2.444 -13.274  1.00 14.520          C  
ATOM   2162  CE  LYS A 138       9.832   2.841 -14.430  1.00 14.520          C  
ATOM   2163  NZ  LYS A 138      11.101   3.481 -13.944  1.00 14.520          N  
ATOM   2164  H   LYS A 138       4.660   2.764 -13.387  1.00 12.160          H  
ATOM   2165  HA  LYS A 138       5.548   0.012 -13.830  1.00 12.560          H  
ATOM   2166 1HB  LYS A 138       6.509   2.224 -11.977  1.00 17.430          H  
ATOM   2167 2HB  LYS A 138       7.252   0.636 -12.065  1.00 17.430          H  
ATOM   2168 1HG  LYS A 138       7.796   0.998 -14.439  1.00 17.430          H  
ATOM   2169 2HG  LYS A 138       7.046   2.597 -14.370  1.00 17.430          H  
ATOM   2170 1HD  LYS A 138       8.706   3.333 -12.668  1.00 17.430          H  
ATOM   2171 2HD  LYS A 138       9.419   1.712 -12.652  1.00 17.430          H  
ATOM   2172 1HE  LYS A 138      10.083   1.947 -14.995  1.00 17.430          H  
ATOM   2173 2HE  LYS A 138       9.312   3.539 -15.084  1.00 17.430          H  
ATOM   2174 1HZ  LYS A 138      11.688   3.723 -14.719  1.00 17.430          H  
ATOM   2175 2HZ  LYS A 138      10.900   4.341 -13.411  1.00 17.430          H  
ATOM   2176 3HZ  LYS A 138      11.610   2.863 -13.333  1.00 17.430          H  
ATOM   2177  N   SER A 139       3.467   0.416 -11.561  1.00 10.590          N  
ATOM   2178  CA  SER A 139       2.752  -0.174 -10.432  1.00 11.060          C  
ATOM   2179  C   SER A 139       1.947  -1.416 -10.811  1.00 10.890          C  
ATOM   2180  O   SER A 139       0.994  -1.356 -11.593  1.00 11.090          O  
ATOM   2181  CB  SER A 139       1.831   0.837  -9.798  1.00 15.300          C  
ATOM   2182  OG  SER A 139       1.036   0.222  -8.818  1.00 15.300          O  
ATOM   2183  H   SER A 139       3.002   1.090 -12.148  1.00 12.710          H  
ATOM   2184  HA  SER A 139       3.491  -0.470  -9.686  1.00 13.270          H  
ATOM   2185 1HB  SER A 139       2.422   1.632  -9.346  1.00 18.360          H  
ATOM   2186 2HB  SER A 139       1.205   1.290 -10.558  1.00 18.360          H  
ATOM   2187  HG  SER A 139       0.469   0.920  -8.467  1.00 18.360          H  
ATOM   2188  N   ASP A 140       2.315  -2.546 -10.212  1.00 10.740          N  
ATOM   2189  CA  ASP A 140       1.716  -3.859 -10.470  1.00 10.790          C  
ATOM   2190  C   ASP A 140       0.244  -3.927 -10.092  1.00 10.960          C  
ATOM   2191  O   ASP A 140      -0.494  -4.790 -10.565  1.00 11.070          O  
ATOM   2192  CB  ASP A 140       2.458  -4.936  -9.679  1.00 15.090          C  
ATOM   2193  CG  ASP A 140       3.853  -5.207 -10.201  1.00 15.090          C  
ATOM   2194  OD1 ASP A 140       4.153  -4.830 -11.304  1.00 15.090          O  
ATOM   2195  OD2 ASP A 140       4.652  -5.728  -9.457  1.00 15.090          O  
ATOM   2196  H   ASP A 140       3.100  -2.499  -9.578  1.00 12.890          H  
ATOM   2197  HA  ASP A 140       1.807  -4.071 -11.535  1.00 12.950          H  
ATOM   2198 1HB  ASP A 140       2.522  -4.640  -8.631  1.00 18.100          H  
ATOM   2199 2HB  ASP A 140       1.885  -5.865  -9.716  1.00 18.100          H  
ATOM   2200  N   ASN A 141      -0.161  -3.045  -9.187  1.00 11.210          N  
ATOM   2201  CA  ASN A 141      -1.520  -3.015  -8.675  1.00 11.620          C  
ATOM   2202  C   ASN A 141      -2.395  -1.945  -9.328  1.00 11.570          C  
ATOM   2203  O   ASN A 141      -3.474  -1.643  -8.812  1.00 12.070          O  
ATOM   2204  CB  ASN A 141      -1.485  -2.803  -7.175  1.00 16.100          C  
ATOM   2205  CG  ASN A 141      -0.879  -3.964  -6.441  1.00 16.100          C  
ATOM   2206  OD1 ASN A 141      -1.107  -5.134  -6.774  1.00 16.100          O  
ATOM   2207  ND2 ASN A 141      -0.100  -3.658  -5.436  1.00 16.100          N  
ATOM   2208  H   ASN A 141       0.507  -2.356  -8.866  1.00 13.450          H  
ATOM   2209  HA  ASN A 141      -1.986  -3.978  -8.885  1.00 13.940          H  
ATOM   2210 1HB  ASN A 141      -0.908  -1.904  -6.952  1.00 19.320          H  
ATOM   2211 2HB  ASN A 141      -2.496  -2.643  -6.803  1.00 19.320          H  
ATOM   2212 1HD2 ASN A 141       0.336  -4.382  -4.894  1.00 19.320          H  
ATOM   2213 2HD2 ASN A 141       0.057  -2.696  -5.197  1.00 19.320          H  
ATOM   2214  N   ASP A 142      -1.920  -1.345 -10.423  1.00 11.180          N  
ATOM   2215  CA  ASP A 142      -2.671  -0.307 -11.122  1.00 11.380          C  
ATOM   2216  C   ASP A 142      -3.813  -0.925 -11.938  1.00 11.610          C  
ATOM   2217  O   ASP A 142      -4.961  -0.487 -11.850  1.00 12.210          O  
ATOM   2218  OXT ASP A 142      -3.607  -1.947 -12.596  1.00 17.070          O  
ATOM   2219  CB  ASP A 142      -1.720   0.491 -12.023  1.00 15.240          C  
ATOM   2220  CG  ASP A 142      -2.303   1.781 -12.635  1.00 15.240          C  
ATOM   2221  OD1 ASP A 142      -2.491   2.729 -11.872  1.00 15.240          O  
ATOM   2222  OD2 ASP A 142      -2.471   1.867 -13.834  1.00 15.240          O  
ATOM   2223  H   ASP A 142      -1.004  -1.609 -10.798  1.00 13.420          H  
ATOM   2224  HA  ASP A 142      -3.102   0.368 -10.384  1.00 13.660          H  
ATOM   2225 1HB  ASP A 142      -0.841   0.751 -11.452  1.00 18.290          H  
ATOM   2226 2HB  ASP A 142      -1.379  -0.157 -12.834  1.00 18.290          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -640.66 71.9775 589.933 -42.0144 11.7639 38.4407 250.273 -270.419 -1.04419 -7.70547 -220.801 -35.0821 -67.7284 -4.1445 -25.8016 -21.0077 0 -0.93682 8.37301 91.122 114.405 -36.3361 36.189 -157.113 -18.2229 87.0271 -249.513
GLU:NtermProteinFull_1 -1.60873 0.13778 2.31737 -0.4946 0.3157 1.75557 0.45999 -0.99383 -0.02296 -0.16477 -0.16435 -3.16032 0 0 0 0 0 0.01444 0.04947 0 4.38154 0 0 -2.7348 0 0.12302 0.21052
ASN_2 -3.53627 0.2539 2.7367 -0.19067 0.05506 0.32888 0.73754 -1.53293 -0.02913 -0.23825 -0.54421 -0.98742 0 0 0 -0.52518 0 -0.0671 0.00295 0 2.11184 -1.03898 0 -0.93687 -0.49643 0.20717 -3.68939
SER_3 -1.46363 0.09477 1.8427 -0.02613 0 0.06252 0.2284 -0.80973 -0 -0 0.23293 -0.50872 0 0 0 0 0 -0.00859 0.04111 0.04258 0 -0.56328 0.62442 -0.77834 -0.61646 0.12683 -1.47863
SER_4 -2.52277 0.16581 2.50154 -0.02819 0 0.04791 1.17159 -1.21548 -0.00479 -0.05973 -0.88658 -1.19595 0 0 -1.03836 0 0 -0.01728 0.01574 1.01282 0 -0.41403 0.65457 -0.77834 -0.16041 0.24758 -2.50433
GLN_5 -5.24833 0.22167 4.39447 -0.70599 0.23877 1.13459 1.55823 -1.82642 -0 -0 -2.21177 -1.14097 0 0 -0.66749 -0.54629 0 -0.05577 0.05901 0 3.67944 -0.20945 0 -0.18838 -0.37524 0.3249 -1.56501
ASP_6 -4.182 1.00201 6.327 -0.21809 0.08571 0.69951 3.34297 -2.57598 -0 -0 -5.16491 -1.43406 0 0 -1.6562 0 0 -0.00938 0.00537 0 1.91916 -0.80915 0 -2.3716 0.01867 0.84614 -4.17484
PRO_7 -4.78351 0.57358 3.12284 -0.07857 0 0.04747 0.96159 -1.1898 -0 -0 -0.19427 0.56521 0 0 0 0 0 -0.16041 0.01417 0.4179 0 -0.63226 0 -2.4119 0.28062 1.03695 -2.43039
THR_8 -4.96135 0.55654 3.81069 -0.23971 0.44678 0.09455 1.69396 -1.7842 -0 -0 -1.02268 -1.072 0 0 -0.61784 0 0 0.18248 0.25896 1.66712 0 0.38359 2.27751 -1.0874 -0.11558 0.62119 1.09262
ARG_9 -6.841 0.84568 3.94623 -0.67678 0.2215 0.30587 1.60355 -1.90593 -0.00218 -0.0107 -0.47133 0.51855 0 0 0 -0.6007 0 -0.07996 0.13127 2.27696 0 0.16395 0 -1.2888 0.33285 1.28195 -0.24903
PRO_10 -4.85779 1.1046 3.22633 -0.12647 0.00557 0.09263 1.96677 -1.35477 -0 -0 -1.91755 0.19503 0 0 0 0 0 -0.04798 0.01876 0.13689 0 -1.06354 0 -2.4119 0.22911 1.83253 -2.97178
PRO_11 -6.51833 0.85382 3.33891 -0.12466 0.03641 0.07832 1.34172 -1.45935 -0.01976 -0.13703 -0.01028 0.44305 0 0 0 0 0 -0.09873 0.01502 0.16156 0 -0.81944 0 -2.4119 1.20057 1.11539 -3.01471
SER_12 -3.68851 0.63633 4.08543 -0.03152 0.0001 0.0544 1.70716 -1.68932 -0.02948 -0.20795 -0.98671 -1.20279 0 0 0 0 0 -0.03157 0.00352 0.43802 0 -0.18722 0.60212 -0.77834 1.19567 0.56034 0.44967
THR_13 -5.58793 0.67403 3.97636 -0.16935 0.0792 0.05664 2.60798 -2.17636 -0.0277 -0.2098 -1.65688 0.02679 0 0 0 -0.6007 0 0.11525 0.00693 0.10325 0 0.01826 2.32299 -1.0874 -0.18197 0.53209 -1.17833
ASP_14 -2.02343 0.22859 3.37946 -0.12255 0.03169 0.36832 1.41314 -1.45159 -0 -0 -2.37061 -0.5376 0 0 0 -0.71721 0 0.16481 0.01408 0 3.79428 -0.65802 0 -2.3716 -0.08337 0.55865 -0.38298
ASP_15 -1.98131 0.33094 2.39742 -0.12129 0.03099 0.39069 1.03036 -1.1615 -0 -0 -1.04739 -0.55938 0 0 0 0 0 0.02073 0.00067 0 2.07956 -0.10685 0 -2.3716 0.06143 0.67537 -0.33117
SER_16 -3.46792 0.56455 3.22219 -0.02807 0.00494 0.02593 1.60918 -1.71654 -0 -0 -0.60423 -0.1373 0 0 0 0 0 -0.01869 0.00096 0.59958 0 -0.10783 0.60211 -0.77834 -0.08972 0.6253 0.3061
LEU_17 -8.06736 1.33277 2.49197 -0.51781 0.20322 0.12933 1.26207 -2.16663 -0.01421 -0.10337 0.10067 0.30037 0 0 0 0 0 -0.0982 0.23529 0.40145 0 -0.19223 0 0.18072 -0.26414 0.63235 -4.15375
GLY_18 -2.08848 0.26969 2.0686 -6e-05 0 0 0.4928 -0.95509 -0 -0 -0.24029 -0.39508 0 0 0 0 0 -0.10724 0 0 0 0.22911 0 0.83697 -0.0708 0.50251 0.54265
ASP_19 -4.31548 0.66983 5.63929 -0.23701 0.11896 0.76606 3.5731 -2.52902 -0.01251 -0.07583 -3.38059 -1.32003 0 0 -0.50411 0 0 -0.08241 0.01016 0 2.02373 -0.70201 0 -2.3716 -0.22165 0.98378 -1.96732
PRO_20 -6.15851 0.85478 5.44048 -0.06912 0 0.04296 2.79107 -2.28675 -0 -0 -1.8036 0.6366 0 0 0 0 0 -0.19006 0.04248 0.20279 0 -0.62714 0 -2.4119 -0.08774 1.06751 -2.55614
ALA_21 -5.12743 0.89407 4.18246 -0.02386 0 0 2.72796 -2.44982 -0.0032 -0.01293 -1.54694 -0.34883 0 0 -0.50411 0 0 0.0415 0 0 0 -0.35444 0 1.8394 0.03546 0.4878 -0.16291
LEU_22 -6.54435 0.6894 3.10458 -0.52659 0.28725 0.1441 1.33121 -2.06155 -0 -0 -1.18046 0.2402 0 0 0 0 0 -0.05565 0.02803 0.29539 0 -0.22283 0 0.18072 -0.27364 0.53461 -4.02958
HIS_D_23 -6.62037 0.43704 6.2178 -0.70776 0.0714 0.85388 3.1636 -2.85539 -0.01251 -0.07583 -1.70499 -0.75695 0 0 0 -1.42863 0 -0.02126 0.05516 0 3.38993 -0.38384 0 -0.45461 -0.00819 0.412 -0.42954
GLU_24 -8.37299 0.94548 9.15234 -0.32555 0.04508 0.45569 4.18563 -3.75617 -0.0032 -0.01293 -4.43499 -0.35267 0 0 0 -0.56186 0 0.03014 0.04958 0 2.76648 0.0117 0 -2.7348 0.19265 1.17048 -1.54992
PRO_25 -4.43054 0.54451 3.34516 -0.07127 0 0.04399 2.02654 -1.5336 -0.00714 -0.09102 -1.41057 0.62618 0 0 0 0 0 -0.154 0.01272 0.24997 0 0.02632 0 -2.4119 -0.02352 1.19947 -2.0587
LEU_26 -9.75299 1.42143 5.08026 -0.52445 0.27043 0.12682 2.40547 -3.19361 -0 -0 -1.30547 0.26228 0 0 0 0 0 -0.02336 0.35515 0.3257 0 -0.30059 0 0.18072 -0.19496 0.58422 -4.28295
TRP_27 -7.3116 0.7408 4.76981 -1.09182 0.03644 0.32551 2.55243 -2.94622 -0 -0 -1.42485 -0.42038 0 0 0 0 0 -0.01825 0.04973 0 1.76266 -0.22264 0 1.6906 -0.02269 0.74532 -0.78517
ALA_28 -4.45449 0.26302 2.65085 -0.02192 0 0 1.17148 -1.99599 -0 -0 -0.44488 -0.36865 0 0 0 0 0 -0.03455 0 0 0 -0.37897 0 1.8394 -0.18774 0.4785 -1.48393
ASN_29 -4.6393 0.26327 4.8463 -0.20392 0.04699 0.32084 2.03321 -2.41862 -0.00097 -0.01754 -2.00159 -0.51394 0 0 0 -0.52518 0 -0.01705 0.03523 0 2.22763 -0.59935 0 -0.93687 -0.68904 0.33576 -2.45415
LEU_30 -2.82547 0.24068 2.81222 -0.53882 0.26266 0.17341 1.29544 -1.37636 -0.01402 -0.13892 -1.08617 -0.03062 0 0 0 0 0 -0.09829 0.10215 0.37737 0 0.61324 0 0.18072 -0.18286 0.48086 0.24724
ASN_31 -4.55455 0.75075 3.9656 -0.41772 0.12074 0.85986 2.24828 -2.06441 -0.01402 -0.13892 -3.29748 -0.57497 0 0 0 0 0 0.13459 0.00132 0 2.04189 -0.72484 0 -0.93687 0.63597 1.26426 -0.7005
PRO_32 -4.4563 0.72572 2.10261 -0.17649 0.08569 0.12457 0.19767 -1.01709 -0 -0 0.01261 0.06263 0 0 0 0 0 0.00165 0.01539 0.19612 0 -0.96218 0 -2.4119 0.85409 1.12325 -3.52194
HIS_D_33 -3.60062 0.36177 2.97069 -0.42161 0.00986 0.55908 0.99912 -1.49988 -0 -0 -1.54212 -0.23681 0 0 0 0 0 0.11077 0.15441 0 1.53443 -0.37165 0 -0.45461 1.13129 0.66191 0.36603
SER_34 -4.32861 0.81398 4.18952 -0.02842 0 0.04927 2.75585 -2.10778 -0.0053 -0.04908 -2.04521 -1.06324 0 0 -0.7873 0 0 0.00127 0.09218 1.60148 0 -0.13455 0.60969 -0.77834 0.44928 0.74651 -0.01879
SER_35 -2.62208 0.40591 2.89458 -0.02915 6e-05 0.04696 1.78018 -1.51125 -0.0053 -0.04908 -1.10945 -1.03141 0 0 0 0 0 -0.0772 0.0005 0.14459 0 -0.3624 0.60158 -0.77834 -0.45605 0.35335 -1.804
TYR_36 -5.11462 0.71636 3.85142 -0.58314 0.27384 0.29573 2.41196 -2.21332 -0 -0 -1.25042 -0.39176 0 0 -0.7873 0 0 -0.06073 0.17317 0 3.15434 0.19947 4e-05 1.2797 -0.26154 0.27544 1.96865
THR_37 -6.34072 1.03638 5.74303 -0.18069 0.08052 0.09794 3.37585 -3.03619 -0 -0 -3.60121 -0.31995 0 0 0 -0.56186 0 -0.04902 0.03768 1.62371 0 0.17098 2.33762 -1.0874 -0.14834 0.35768 -0.46401
SER_38 -4.06981 0.44268 4.27136 -0.02324 0 0.02107 2.16398 -2.2346 -0 -0 -1.45655 -0.3062 0 0 0 0 0 0.0103 0.00082 0.4489 0 0.32728 0.60393 -0.77834 0.01351 0.3355 -0.22941
ALA_39 -5.42982 0.45589 3.23208 -0.02291 0 0 1.8776 -2.34342 -0.01087 -0.08696 -0.14141 -0.38961 0 0 0 0 0 -0.05126 0 0 0 -0.33483 0 1.8394 -0.26703 0.33053 -1.34263
MET_40 -7.54227 0.81678 5.40112 -0.72529 0.23443 0.3416 1.9291 -2.52503 -0 -0 -1.23339 -0.19872 0 0 0 0 0 0.17241 0.07318 2.12877 0 0.03229 0 0.60916 -0.2252 0.41627 -0.29478
MET_41 -4.79281 0.39969 3.5627 -0.33458 0.061 0.10762 1.63502 -1.77127 -0.00854 -0.1137 -1.53898 -0.09449 0 0 0 0 0 0.16789 0.0893 1.7629 0 -0.08001 0 0.60916 0.01977 0.38028 0.06095
SER_42 -4.33445 0.64297 4.36213 -0.04067 0.01252 0.07888 2.49431 -2.20236 -0 -0 -1.75809 -0.38868 0 0 0 0 0 -0.0461 0.00786 0.24664 0 0.20577 0.60003 -0.77834 0.39364 0.91928 0.41534
PRO_43 -6.80098 1.64079 3.97231 -0.07532 0 0.04581 2.07123 -1.71357 -0 -0 -1.58985 0.5798 0 0 0 0 0 -0.10367 0.08334 0.37533 0 -0.6932 0 -2.4119 0.47585 1.15693 -2.98708
ILE_44 -7.58786 0.84469 2.98181 -0.69906 0.40998 0.24851 2.53572 -2.3401 -0.01179 -0.13177 -1.18891 0.19773 0 0 0 0 0 -0.18574 0.0019 0.7675 0 0.35239 0 0.73287 0.00064 0.63079 -2.44067
MET_45 -6.14442 1.21739 4.31328 -0.58022 0.19242 0.14864 2.32121 -2.34025 -0 -0 -1.81486 0.07447 0 0 0 0 0 -0.04178 0.21048 1.09239 0 -0.0097 0 0.60916 -0.01083 0.52987 -0.23274
ASN_46 -6.11726 0.5476 5.29247 -0.19807 0.00861 0.32655 2.51578 -2.92878 -0.03644 -0.24035 -1.8982 -0.75297 0 0 0 0 0 -0.03282 0.00228 0 3.50911 0.15227 0 -0.93687 0.11974 0.43964 -0.22769
GLU_47 -7.06424 0.26379 8.68823 -0.60243 0.03691 1.12619 3.63723 -3.64021 -0.03047 -0.22846 -3.8314 -0.74644 0 0 -0.55345 -1.17766 0 0.03588 0.16692 0 4.30187 -0.09238 0 -2.7348 0.01101 0.62579 -1.80811
VAL_48 -4.61943 0.33696 4.74301 -0.30787 0.19332 0.06933 2.32238 -2.47886 -0 -0 -1.73045 -0.08507 0 0 0 0 0 -0.0509 0.00177 0.09804 0 -0.39995 0 1.9342 -0.12356 0.68547 0.58839
MET_49 -5.21062 0.68467 3.97563 -0.32867 0.04987 0.10434 2.26267 -2.31927 -0 -0 -1.83567 -0.09117 0 0 0 0 0 -0.07499 0.11713 1.82291 0 -0.14196 0 0.60916 -0.12315 0.45885 -0.04026
SER_50 -4.50479 0.36419 5.6998 -0.03628 0 0.0466 2.94469 -2.49864 -0.0061 -0.02722 -2.8559 -0.53986 0 0 -1.17161 0 0 -0.09307 0.16402 0.16401 0 -0.22317 1.99954 -0.77834 -0.4688 0.53127 -1.28963
ASN_51 -3.51776 0.36088 4.54534 -0.19326 0.02505 0.30344 2.14966 -2.07285 -0.00774 -0.07537 -2.03213 -0.51318 0 0 0 0 0 -0.04505 0.0024 0 2.09027 -0.50541 0 -0.93687 -0.71455 0.44101 -0.69612
ASP_52 -4.01675 0.27251 6.10855 -0.26194 0.16739 0.93833 3.49065 -2.67039 -0.00774 -0.07537 -4.11487 -1.02084 0 0 -0.61511 -0.73816 0 -0.03284 0.02033 0 1.9106 -0.79815 0 -2.3716 -0.47007 0.4529 -3.83258
GLU_53 -3.45563 0.51486 5.85284 -0.23076 0.04142 0.34776 3.05364 -2.37286 -0.02681 -0.11664 -5.05489 -0.56841 0 0 -0.77035 0 0 -0.04721 0.07271 0 2.94901 -0.01548 0 -2.7348 -0.05329 0.53271 -2.08218
THR_54 -2.20152 0.22349 3.271 -0.13107 0.05238 0.07129 1.63898 -1.48339 -0 -0 -2.91019 -0.27684 0 0 -0.61511 -0.73816 0 -0.02291 0.15417 0.09115 0 -0.23185 4.12146 -1.0874 -0.23702 0.3897 0.07814
THR_55 -3.02113 0.18382 4.14138 -0.11921 0.08755 0.07659 1.82174 -1.91328 -0.01842 -0.10827 -0.77023 -0.50443 0 0 0 0 0 -0.01383 0.08855 0.05047 0 -0.5318 2.25868 -1.0874 -0.37915 0.36428 0.60592
ASP_56 -1.03018 0.06969 1.45667 -0.11102 0.00639 0.31769 0.18318 -0.60614 -0 -0 -0.40649 -0.3648 0 0 0 0 0 -0.07209 0.0032 0 2.0716 -0.00668 0 -2.3716 -0.39764 0.29559 -0.96264
ASP_57 -2.973 0.21499 4.1582 -0.13588 0.00871 0.41055 1.58021 -1.61984 -0.00651 -0.07773 -2.04651 -1.3679 0 0 -0.90048 0 0 -0.01101 0.00738 0 2.94212 0.11172 0 -2.3716 0.18526 0.26009 -1.63124
GLU_58 -2.59096 0.1742 3.80582 -0.34683 0.07648 0.43597 0.99659 -1.54533 -0.02179 -0.11265 -0.99206 -0.63374 0 0 0 -0.31974 0 -0.05851 0.00679 0 3.49141 -0.2578 0 -2.7348 0.16744 0.28383 -0.17567
LYS_59 -3.81781 0.30587 5.07293 -0.34508 0.0772 0.22196 2.05611 -1.90893 -0.04523 -0.22491 -3.15687 -0.35804 0 0 -1.67083 0 0 -0.06634 0.03633 1.53916 0 -0.14019 0 -1.5107 -0.48478 0.39803 -4.02212
GLY_60 -1.89278 0.29879 2.42901 -8e-05 0 0 0.7248 -1.06525 -0.00252 -0.02711 -0.82529 -0.34809 0 0 -0.50562 0 0 -0.11768 0 0 0 0.58034 0 0.83697 0.12708 0.36705 0.57964
ARG_61 -3.38156 0.29737 3.64213 -0.85237 0.17103 0.60142 1.15441 -1.47992 -0.00788 -0.06266 -0.01305 -0.0554 0 0 -0.50562 0 0 0.00815 0.02418 2.01015 0 -0.12555 0 -1.2888 0.24869 0.28521 0.66993
LEU_62 -2.97733 0.20161 1.50396 -0.51864 0.1709 0.15434 0.42061 -0.6909 -0 -0 -0.3523 0.13839 0 0 0 0 0 -0.05232 0.03172 0.10123 0 -0.12853 0 0.18072 -0.34957 0.47421 -1.6919
ILE_63 -7.69304 1.32331 2.73206 -0.50366 0.54932 0.12636 1.82106 -1.92739 -0 -0 0.44875 -0.29134 0 0 0 0 0 0.5134 0.04098 0.26021 0 -0.42504 0 0.73287 -0.22186 1.13372 -1.38028
PRO_64 -4.37939 0.68468 2.6237 -0.07736 0 0.04691 0.7495 -0.90903 -0.02133 -0.17552 -0.40455 0.59356 0 0 0 0 0 -0.14477 0.01883 0.49141 0 -0.4387 0 -2.4119 -0.15828 1.02148 -2.89075
ASP_65 -4.72244 0.7101 5.26247 -0.23766 0.04767 0.76826 1.37171 -2.2432 -0.02725 -0.28058 -2.62228 -0.5073 0 0 0 -0.28856 0 0.01797 0.1303 0 3.51348 -0.49898 0 -2.3716 -0.09799 0.31565 -1.76022
ARG_66 -4.618 0.41829 3.98362 -0.80175 0.17492 0.58967 0.68501 -1.58303 -0.04491 -0.28469 -0.83749 -0.02765 0 0 0 -0.31974 0 -0.02193 0.10183 2.63576 0 -0.19127 0 -1.2888 0.25401 0.81102 -0.36513
PRO_67 -3.62069 0.76011 2.49005 -0.19683 0.0057 0.14218 0.23079 -0.78254 -0.01409 -0.0672 -0.36637 0.04904 0 0 0 0 0 0.13568 0.00701 0.37158 0 -0.88104 0 -2.4119 -0.08367 1.21892 -3.01326
PRO_68 -2.27485 0.31101 1.77932 -0.20263 0.00561 0.14712 0.72939 -0.79245 -0 -0 0.07999 0.0341 0 0 0 0 0 -0.01155 0.00211 0.44524 0 -0.98883 0 -2.4119 -0.36592 0.77192 -2.74232
ILE_69 -2.68921 0.45193 1.36495 -0.54759 0.48789 0.11333 0.00023 -0.70129 -0 -0 -0.059 0.10326 0 0 0 0 0 0.00015 0.07268 1.77538 0 -0.51418 0 0.73287 -0.19762 1.05597 1.44973
PRO_70 -2.01253 0.37668 1.13535 -0.1278 0.00336 0.08969 0.28472 -0.59359 -0.00078 -0.01606 0.49224 0.23711 0 0 0 0 0 -0.05298 0.0087 0.21523 0 -1.00179 0 -2.4119 -0.4634 1.10814 -2.72963
HIS_D_71 -5.1222 0.25944 3.30059 -0.77473 0.03057 1.09225 1.13601 -1.56029 -0.02379 -0.09713 -1.71819 -0.44848 0 0 0 0 0 0.15487 0.2423 0 2.1325 -0.29031 0 -0.45461 -0.52785 0.42376 -2.2453
SER_72 -4.40538 0.52409 5.98349 -0.02814 0 0.06601 3.45964 -2.45932 -0 -0 -2.95205 -0.45199 0 0 -1.56822 0 0 0.39452 0.05327 0.25258 0 -0.33929 0.66507 -0.77834 -0.34152 0.92453 -1.00107
PRO_73 -3.2805 0.44438 2.76119 -0.07167 0 0.04441 1.30078 -1.24714 -0 -0 -0.58742 0.60341 0 0 0 0 0 -0.1241 0.01582 0.48355 0 -0.31393 0 -2.4119 -0.48304 0.90893 -1.9572
ARG_74 -6.57365 0.52693 7.93845 -0.76173 0.11759 0.42708 3.69395 -3.35343 -0 -0 -4.64099 0.2634 0 0 -0.283 -0.80407 0 0.06939 0.05885 3.12756 0 -0.00013 0 -1.2888 -0.20107 0.41662 -1.26707
GLU_75 -7.31084 0.55319 8.40084 -0.19572 0.03964 0.28842 3.54526 -3.35824 -0.00078 -0.01606 -3.50539 -0.54982 0 0 -1.56822 0 0 0.01139 0.14628 0 3.32595 -0.22583 0 -2.7348 -0.22438 0.61397 -2.76516
LEU_76 -6.4475 0.44158 5.72244 -0.70627 0.23795 0.28787 2.30792 -2.79675 -0.02379 -0.09713 -1.82437 0.11055 0 0 0 0 0 0.01716 0.01865 0.84887 0 -0.2217 0 0.18072 -0.30893 0.53905 -1.71367
LYS_77 -5.18773 0.27049 6.13209 -0.29882 0.02498 0.13202 2.47167 -2.77484 -0 -0 -2.28163 -0.04026 0 0 0 0 0 0.04996 0.02278 1.7182 0 -0.01375 0 -1.5107 -0.27626 0.33602 -1.22578
ARG_78 -7.79757 0.29618 9.7253 -0.71106 0.14192 0.48635 3.40348 -4.12515 -0.00479 -0.05973 -4.12323 0.24915 0 0 -0.66749 0 0 -0.02006 0.31425 2.51234 0 -0.04075 0 -1.2888 -0.30512 0.45246 -1.56234
LEU_79 -8.1008 0.77672 5.23085 -0.47583 0.17448 0.10819 3.07005 -3.04117 -0.00801 -0.09931 -2.25368 0.23378 0 0 0 0 0 -0.00692 0.03623 0.40325 0 -0.2549 0 0.18072 -0.21027 0.51969 -3.71693
LYS_80 -5.2648 0.2816 5.73695 -0.29104 0.02067 0.119 2.13807 -2.57328 -0 -0 -1.42089 -0.02189 0 0 0 0 0 -0.01029 0.05995 1.75958 0 0.02659 0 -1.5107 -0.31154 0.33616 -0.92586
ARG_81 -6.00199 0.28881 6.97189 -0.74961 0.09124 0.478 2.48595 -3.17046 -0 -0 -2.69739 0.35804 0 0 0 0 0 -0.01926 0.01126 1.45017 0 -0.04956 0 -1.2888 -0.31724 0.27706 -1.88189
GLU_82 -7.4093 0.5619 8.19519 -0.22308 0.03125 0.31377 3.44114 -3.58198 -0.03324 -0.28686 -3.19867 -0.60653 0 0 0 0 0 -0.0409 0.01624 0 3.00586 -0.2603 0 -2.7348 -0.42283 0.4557 -2.77746
LYS_83 -6.06713 0.47693 5.75228 -0.29757 0.02452 0.12592 2.35602 -2.65265 -0.00788 -0.06266 -2.18865 0.04234 0 0 0 0 0 -0.02048 0.08285 1.76867 0 0.01687 0 -1.5107 -0.3369 0.55895 -1.93926
ASP_84 -3.933 0.22594 5.43413 -0.10905 0.01109 0.33575 2.11744 -2.43728 -0 -0 -1.47712 -0.19117 0 0 0 0 0 -0.04133 0.02961 0 1.89554 0.03221 0 -2.3716 -0.11937 0.43877 -0.15945
GLN_85 -5.27931 0.13539 5.91484 -0.26615 0.05252 0.21615 2.52325 -2.74189 -0.01419 -0.14717 -3.16904 -0.48612 0 0 0 0 0 -0.04963 0.12889 0 2.71832 -0.15863 0 -0.18838 -0.21078 0.25094 -0.77097
GLN_86 -8.30029 0.85747 8.51566 -0.61199 0.14585 0.67831 4.32534 -3.86647 -0 -0 -5.1133 0.00438 0 0 -0.5223 -0.94105 0 0.17221 0.00345 0 4.59786 -0.10859 0 -0.18838 -0.21611 0.4865 -0.08145
SER_87 -3.26802 0.1606 4.23577 -0.02582 0 0.05999 1.85106 -2.00205 -0.01321 -0.05526 -1.0952 -0.62084 0 0 0 0 0 0.05753 0.00026 0.65342 0 0.34326 0.6 -0.77834 0.07176 0.50786 0.68277
GLU_88 -2.95673 0.15035 3.88383 -0.21546 0.02796 0.302 1.2225 -1.751 -0.01419 -0.14715 -0.3264 -0.59399 0 0 0 0 0 -0.02966 0.00805 0 3.00622 -0.30873 0 -2.7348 -0.1805 0.22104 -0.43665
SER_89 -2.82912 0.1207 3.62472 -0.0332 0.00063 0.02412 1.54735 -1.68662 -0 -0 -1.27897 -0.00971 0 0 0 0 0 0.08032 0.01344 0.94572 0 -0.13078 1.78195 -0.77834 -0.58405 0.32434 1.13251
GLY_90 -1.50393 0.07776 2.22712 -5e-05 0 0 1.1412 -1.06345 -0 -0 -1.01472 -0.35501 0 0 0 0 0 -0.17306 0 0 0 -1.42908 0 0.83697 -0.36737 0.33849 -1.28514
SER_91 -2.77168 0.28846 3.60633 -0.03222 0.00464 0.04567 1.79889 -1.57004 -0 -0 -2.3233 -0.47726 0 0 -1.21238 0 0 0.04372 9e-05 1.15125 0 -0.40915 1.80582 -0.77834 -0.16461 0.57088 -0.42323
LYS_92 -3.60082 0.61275 4.00757 -0.44259 0.12026 0.23656 1.57814 -1.50772 -0 -0 -3.84559 0.21329 0 0 -0.69008 0 0 0.06726 0.04512 2.87992 0 -0.03114 0 -1.5107 -0.33813 1.31156 -0.89434
PRO_93 -5.56477 0.98333 3.33843 -0.2048 0.00674 0.14816 0.88152 -1.04681 -0 -0 -0.83842 0.03444 0 0 0 0 0 0.02589 0.01922 0.34179 0 -0.82982 0 -2.4119 -0.41557 1.07626 -4.45632
SER_94 -3.31479 0.1611 3.08479 -0.02782 0 0.0645 1.29951 -1.24001 -0 -0 -1.6212 -0.50591 0 0 0 -0.73823 0 0.02239 0.05573 0.54411 0 -0.12187 0.60141 -0.77834 -0.09146 0.31842 -2.28767
THR_95 -5.12906 0.94528 5.13994 -0.17256 0.08628 0.06132 1.62285 -2.18239 -0.04425 -0.25008 -2.21348 -0.15214 0 0 -0.61816 -0.28856 0 -0.03469 0.06194 0.04646 0 0.04013 4.14015 -1.0874 -0.05845 1.02851 0.94164
PRO_96 -3.63897 0.74418 2.28903 -0.11746 0.00016 0.08668 0.83272 -0.84353 -0 -0 -0.43458 0.30746 0 0 0 0 0 -0.0416 0.02718 0.17638 0 -1.20033 0 -2.4119 -0.35546 1.09078 -3.48925
ARG_97 -5.68264 0.6576 4.22578 -0.95664 0.41447 0.87405 0.9811 -1.70832 -0 -0 -1.06725 0.22656 0 0 -0.34257 0 0 0.0159 0.52043 3.53979 0 -0.23069 0 -1.2888 -0.3172 1.07923 0.94081
PRO_98 -6.01136 1.16169 4.18626 -0.13325 0.00676 0.09622 1.09682 -1.47795 -0 -0 -0.54123 0.18046 0 0 0 0 0 -0.07508 0.03085 0.16947 0 -0.9854 0 -2.4119 -0.23405 1.68542 -3.25629
PRO_99 -4.92355 0.78287 3.40254 -0.09175 0.00137 0.0575 1.21543 -1.31526 -0 -0 0.65516 0.65089 0 0 0 0 0 -0.12096 0.01752 0.54758 0 -0.55749 0 -2.4119 -0.06117 1.05382 -1.09738
ARG_100 -6.72805 0.55968 6.85609 -0.75016 0.23337 0.49822 2.6714 -2.81116 -0.02367 -0.23219 -2.59516 0.40404 0 0 0 -1.42863 0 0.17897 0.19584 2.0509 0 -0.10018 0 -1.2888 -0.14254 0.75698 -1.69506
PHE_101 -7.93304 1.12454 2.61408 -0.9275 0.22085 0.3999 1.98631 -1.78193 -0.00387 -0.0564 -1.2819 -0.21412 0 0 0 0 0 0.24045 0.02103 0 2.94024 0.00309 0 1.0402 -0.09511 0.85612 -0.84705
ARG_102 -2.42875 0.10281 2.52993 -0.5045 0.0617 0.27221 0.74288 -1.13625 -0.00093 -0.01512 -0.80299 0.51933 0 0 0 0 0 -0.03823 0.02319 2.02062 0 -1e-05 0 -1.2888 0.04142 0.55611 0.65462
ILE_103 -6.76701 0.90691 1.87497 -0.52804 0.4107 0.10517 1.85589 -1.7054 -0.00387 -0.0564 0.1037 -0.32679 0 0 0 0 0 -0.03609 0.00973 0.43222 0 0.35655 0 0.73287 0.23076 0.53783 -1.8663
SER_104 -1.83358 0.11685 1.40728 -0.02901 0.00016 0.04745 0.13244 -0.68377 -0 -0 -0.10826 -1.07269 0 0 0 0 0 0.06815 0.00953 0.2757 0 -0.23175 0.60272 -0.77834 0.02845 0.46608 -1.58258
MET_105 -4.7666 0.79521 2.29171 -0.3766 0.15316 0.0765 1.28655 -1.37038 -0 -0 0.51724 -0.14667 0 0 0 0 0 -0.07878 0.11501 1.61872 0 0.27164 0 0.60916 -0.06894 0.48818 1.4151
SER_106 -3.30153 0.62931 3.71378 -0.02962 0.01355 0.02976 1.09108 -1.61899 -0 -0 -1.99148 0.02114 0 0 -0.34257 -0.43942 0 0.02939 0.00115 0.15133 0 0.08066 0.60044 -0.77834 0.82525 0.95506 -0.36004
PRO_107 -4.35237 0.86571 3.57276 -0.18935 0.00165 0.13573 0.80975 -1.4998 -0 -0 -0.60051 0.0522 0 0 0 0 0 -0.03364 0.00335 0.89083 0 -1.08558 0 -2.4119 0.32078 1.33249 -2.18789
PRO_108 -4.80285 0.3615 4.40926 -0.10538 0 0.07789 1.33996 -1.57785 -0.00256 -0.01134 -2.04746 0.35298 0 0 -0.4101 0 0 -0.04763 0.02964 0.14914 0 -1.24026 0 -2.4119 -0.28116 1.06678 -5.15135
ARG_109 -2.5802 0.02378 2.88893 -0.39514 0.0343 0.17761 1.4808 -1.24336 -0 -3e-05 -1.8536 0.44856 0 0 0 -0.94105 0 -0.00554 0.08555 2.02284 0 -0.03868 0 -1.2888 -0.09689 0.6519 -0.62902
LYS_110 -5.87573 0.65406 4.13886 -0.4973 0.1435 0.35885 0.83207 -1.54784 -0.02469 -0.13936 -0.44643 0.58277 0 0 0 0 0 0.17325 0.19578 2.33567 0 -0.02611 0 -1.5107 -0.36046 1.19835 0.18452
PRO_111 -6.89614 1.26239 4.71139 -0.2117 0.01058 0.15652 2.03803 -1.85696 -0.00033 -0.00487 -2.04767 -0.06488 0 0 0 0 0 0.0065 0.01595 0.33265 0 -0.78787 0 -2.4119 -0.43535 1.70746 -4.47621
PRO_112 -3.76539 0.4521 2.81324 -0.06268 2e-05 0.03972 1.39023 -1.24015 -0 -0 -0.67242 0.59552 0 0 0 0 0 -0.10119 0.07154 0.06052 0 -0.48999 0 -2.4119 0.61985 1.0863 -1.61469
SER_113 -2.39414 0.12479 2.98661 -0.02966 0.001 0.04678 0.7037 -1.28761 -0 -0 0.13448 -1.05545 0 0 0 0 0 -0.0194 0.06668 0.15566 0 -0.35278 0.67597 -0.77834 0.4922 0.37874 -0.15078
GLU_114 -7.21666 0.84624 7.07566 -0.40005 0.1074 0.83343 2.62114 -2.88548 -0 -0 -1.36126 -0.4895 0 0 0 0 0 0.02085 0.02838 0 3.21321 -0.12751 0 -2.7348 -0.14639 0.3473 -0.26804
LYS_115 -5.99995 0.42746 5.169 -0.30232 0.02048 0.13196 1.63869 -2.12368 -0 -0 -0.62205 0.00963 0 0 0 0 0 -0.06542 0.11825 1.66333 0 -0.07339 0 -1.5107 -0.08405 0.38418 -1.21857
ASN_116 -2.13683 0.20913 2.71682 -0.19827 0.03631 0.31314 0.82478 -1.29964 -0.00054 -0.00543 -1.09038 -0.47837 0 0 0 0 0 -0.06642 0.00061 0 2.06193 -0.5177 0 -0.93687 -0.62316 0.2938 -0.89708
ASP_117 -4.26302 0.34256 6.98126 -0.222 0.11608 0.69995 3.75812 -2.96497 -0 -0 -3.3962 -1.47051 0 0 -0.66757 0 0 -0.05036 0.02103 0 2.26852 -0.45171 0 -2.3716 -0.48553 0.25161 -1.90434
SER_118 -1.83865 0.18887 3.22754 -0.02809 0.00018 0.04413 1.33937 -1.43709 -0.00022 -0.00056 -0.00302 -0.93908 0 0 0 0 0 -0.11043 0.00958 0.15295 0 -0.31592 0.60319 -0.77834 -0.30574 0.32171 0.13037
ASP_119 -3.77188 0.54387 5.45372 -0.11255 0.02166 0.35328 2.77537 -2.45125 -0 -0 -3.34708 -0.24113 0 0 -0.66757 0 0 -0.03961 0.11791 0 2.36943 -0.33666 0 -2.3716 -0.59676 0.39953 -1.90132
SER_120 -4.44659 0.43886 5.49907 -0.03312 1e-05 0.05862 2.42421 -2.49251 -0.03549 -0.27242 -1.33997 -0.93994 0 0 0 0 0 0.05269 0.14435 0.17361 0 -0.36462 0.88702 -0.77834 -0.6539 0.41044 -1.26801
SER_121 -2.01327 0.36444 2.74921 -0.02759 0.00459 0.02611 0.83772 -1.32086 -0.01079 -0.13306 0.19771 -0.1149 0 0 0 0 0 -0.03103 0.00445 0.71033 0 -0.26046 0.6 -0.77834 -0.60775 0.27906 0.47556
ASN_122 -3.39086 0.19079 3.93456 -0.16787 0.00728 0.24591 1.50768 -1.79589 -0.01903 -0.07707 -1.66369 -0.24272 0 0 -0.44198 0 0 0.05078 0.03223 0 1.80099 0.17851 0 -0.93687 -0.02126 0.1988 -0.60969
ARG_123 -4.05144 0.26126 4.36511 -0.92613 0.21701 0.68149 1.74445 -2.06836 -0.01903 -0.07707 -0.61037 -0.10694 0 0 -0.44198 0 0 -0.00543 0.01153 1.70634 0 -0.2032 0 -1.2888 0.23246 0.32997 -0.2491
LYS_124 -3.59493 0.2782 5.20787 -0.38217 0.04726 0.19438 2.26387 -2.0827 -0 -0 -3.68881 0.58802 0 0 -0.4101 -0.8038 0 -0.02047 0.05338 2.18509 0 0.00837 0 -1.5107 -0.20797 0.42799 -1.44722
TYR_125 -5.8775 0.47143 4.08113 -0.62822 0.06439 0.34353 0.90384 -1.95484 -0 -0 -0.41058 -0.16386 0 0 0 0 0 0.04009 0.00318 0 1.86184 -0.409 0.00016 1.2797 -0.30516 0.2962 -0.40367
GLU_126 -5.83168 0.51706 7.17002 -0.1918 0.02967 0.27215 2.65698 -2.64512 -0.00256 -0.01134 -4.24276 -0.53159 0 0 0 -1.95356 0 0.0003 0.03653 0 3.08401 -0.03072 0 -2.7348 -0.18417 0.19763 -4.39575
MET_127 -5.1608 0.5734 3.47525 -0.376 0.15441 0.10018 1.0701 -1.47534 -0 -0 -1.4256 0.25986 0 0 -0.39671 0 0 -0.0056 0.01806 1.31471 0 0.15533 0 0.60916 -0.33738 0.24048 -1.20649
ARG_128 -7.06268 0.42247 7.75191 -0.8672 0.16735 0.60304 3.61076 -3.19644 -0 -0 -4.36972 -0.04833 0 0 -0.39671 -1.14976 0 0.01624 0.04955 1.68623 0 -0.04259 0 -1.2888 0.01299 0.59847 -3.50321
VAL_129 -7.47234 0.88629 3.35898 -0.26851 0.15388 0.044 1.70393 -2.24133 -0 -0 0.26015 0.3184 0 0 0 0 0 0.07625 0.06893 0.52647 0 0.22711 0 1.9342 0.27689 0.72816 0.58146
GLU_130 -4.68442 0.2526 4.69891 -0.46303 0.23557 1.44898 0.94195 -2.08894 -0 -0 -1.33785 -3.06823 0 0 0 0 0 -0.07562 0.00268 0 3.69916 -0.23602 0 -2.7348 -0.37332 0.39983 -3.38254
LYS_131 -3.02229 0.22326 3.04494 -0.51408 0.15245 0.34177 1.05022 -1.24874 -0.00917 -0.10445 -0.13961 -0.05485 0 0 0 0 0 -0.00414 0.02532 1.70902 0 -0.24085 0 -1.5107 -0.2822 0.26327 -0.32082
SER_132 -3.70397 0.38849 4.35915 -0.03476 0.00014 0.02136 1.58246 -1.8202 -0.05323 -0.39175 -0.66713 0.08926 0 0 0 0 0 -0.02157 0.00586 0.47434 0 -0.09795 1.80857 -0.77834 -0.30639 0.7153 1.56964
PRO_133 -2.74478 0.45075 2.54418 -0.19593 0.00373 0.14077 0.83432 -0.97286 -0 -0 -0.34364 0.08342 0 0 0 0 0 0.01461 0.00142 0.46114 0 -1.0057 0 -2.4119 -0.48683 0.78129 -2.84601
LYS_134 -3.76835 0.43119 3.94773 -0.29211 0.0335 0.12137 1.34638 -1.60468 -0.00397 -0.00885 -3.65052 0.14104 0 0 0 -0.71721 0 -0.06038 0.45743 2.12975 0 0.01323 0 -1.5107 -0.45451 0.43825 -3.01142
LYS_135 -3.67717 0.48812 3.69461 -0.28785 0.03411 0.13388 1.07597 -1.28521 -0.0243 -0.15027 -0.11578 -0.20128 0 0 0 0 0 0.18799 0.01112 2.05876 0 0.06483 0 -1.5107 -0.45925 0.97308 1.01067
PRO_136 -1.40333 0.32711 1.24734 -0.12529 0.00043 0.09191 0.13962 -0.48231 -0 -0 -0.23585 0.24112 0 0 0 0 0 -0.06334 0.01293 0.15765 0 -1.13122 0 -2.4119 -0.51957 0.82913 -3.32557
LYS_137 -3.5069 0.13799 4.19267 -0.41836 0.12355 0.15944 1.4564 -1.44583 -0 -0 -2.07895 0.14338 0 0 0 -0.44744 0 0.06769 0.21341 2.84718 0 -0.02535 0 -1.5107 -0.49602 0.29551 -0.29234
LYS_138 -2.33315 0.26488 3.81831 -0.31995 0.05144 0.18011 2.19511 -1.49319 -0 -0 -3.75398 -0.19612 0 0 -0.283 0 0 -0.08238 0.03314 1.72141 0 -0.04509 0 -1.5107 -0.35265 0.3495 -1.75631
SER_139 -2.8831 0.28033 3.58458 -0.03649 0.00043 0.06801 1.5073 -1.6101 -0.01611 -0.15604 -0.55508 -0.81324 0 0 0 0 0 -0.08562 0.0102 0.45655 0 0.44021 0.60029 -0.77834 -0.0837 0.30189 0.23197
ASP_140 -2.30894 0.24526 3.74876 -0.12094 0.01615 0.37481 0.87814 -1.55632 -0 -0 -1.36826 -0.42104 0 0 0 -0.25779 0 -0.06574 0.00658 0 1.82888 -0.04128 0 -2.3716 -0.06828 0.23503 -1.24658
ASN_141 -1.82199 0.18625 2.59119 -0.19822 0.04262 0.32308 0.60058 -1.13735 -0 -0 -0.60272 -0.46941 0 0 0 0 0 -0.06675 0.02067 0 2.02193 -0.5449 0 -0.93687 -0.60519 0.2012 -0.39589
ASP:CtermProteinFull_142 -2.46437 0.15701 4.46571 -0.21696 0.00013 0.88353 1.70798 -1.6243 -0.01611 -0.15604 -3.51223 0.58048 0 0 0 -0.44744 0 0 0.13229 0 2.92647 0 0 -2.3716 -0.39579 0.41959 0.06835
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

