REMARK ID 509662 DOMAINID 504669 MODEL 1 2023-04-22_00000043_1_19
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 45.982
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 15 cluster_threshold: 9.454594
REMARK    SCORE             ref:         -17.245
REMARK    SCORE     hbond_bb_sc:         -18.388
REMARK    SCORE          fa_rep:          51.443
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE fa_intra_sol_xover4:          20.941
REMARK    SCORE     cart_bonded:          52.944
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE           omega:          -0.997
REMARK    SCORE     total_score:        -161.112
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -25.536
REMARK    SCORE    fa_intra_rep:           0.788
REMARK    SCORE          fa_atr:        -437.376
REMARK    SCORE     hbond_sr_bb:         -30.043
REMARK    SCORE     hbond_lr_bb:         -12.962
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     rama_prepro:         -15.995
REMARK    SCORE        hbond_sc:         -15.198
REMARK    SCORE           score:        -161.112
REMARK    SCORE     lk_ball_wtd:         -17.581
REMARK    SCORE          fa_dun:         120.513
REMARK    SCORE         fa_elec:        -133.750
REMARK    SCORE          fa_sol:         317.331
ATOM      1  N   ARG A   1       0.396   0.135  -0.372  1.00 13.100          N  
ATOM      2  CA  ARG A   1       1.810   0.295  -0.035  1.00 12.850          C  
ATOM      3  C   ARG A   1       2.173   1.774   0.054  1.00 12.460          C  
ATOM      4  O   ARG A   1       3.260   2.179  -0.360  1.00 12.370          O  
ATOM      5  CB  ARG A   1       2.697  -0.395  -1.075  1.00 18.090          C  
ATOM      6  CG  ARG A   1       2.526  -1.931  -1.161  1.00 18.090          C  
ATOM      7  CD  ARG A   1       3.394  -2.562  -2.206  1.00 18.090          C  
ATOM      8  NE  ARG A   1       4.811  -2.560  -1.843  1.00 18.090          N  
ATOM      9  CZ  ARG A   1       5.826  -2.886  -2.685  1.00 18.090          C  
ATOM     10  NH1 ARG A   1       5.576  -3.225  -3.946  1.00 18.090          N  
ATOM     11  NH2 ARG A   1       7.071  -2.873  -2.247  1.00 18.090          N  
ATOM     12 1H   ARG A   1       0.248  -0.769  -0.792  1.00 15.720          H  
ATOM     13 2H   ARG A   1      -0.161   0.205   0.467  1.00 15.720          H  
ATOM     14 3H   ARG A   1       0.110   0.854  -1.025  1.00 15.720          H  
ATOM     15  HA  ARG A   1       1.991  -0.164   0.937  1.00 15.420          H  
ATOM     16 1HB  ARG A   1       2.493   0.021  -2.063  1.00 21.710          H  
ATOM     17 2HB  ARG A   1       3.745  -0.195  -0.851  1.00 21.710          H  
ATOM     18 1HG  ARG A   1       2.790  -2.375  -0.201  1.00 21.710          H  
ATOM     19 2HG  ARG A   1       1.496  -2.180  -1.402  1.00 21.710          H  
ATOM     20 1HD  ARG A   1       3.080  -3.596  -2.357  1.00 21.710          H  
ATOM     21 2HD  ARG A   1       3.278  -2.009  -3.139  1.00 21.710          H  
ATOM     22  HE  ARG A   1       5.050  -2.319  -0.890  1.00 21.710          H  
ATOM     23 1HH1 ARG A   1       4.627  -3.247  -4.306  1.00 21.710          H  
ATOM     24 2HH1 ARG A   1       6.358  -3.473  -4.594  1.00 21.710          H  
ATOM     25 1HH2 ARG A   1       7.272  -2.625  -1.290  1.00 21.710          H  
ATOM     26 2HH2 ARG A   1       7.827  -3.119  -2.876  1.00 21.710          H  
ATOM     27  N   ASP A   2       1.260   2.569   0.618  1.00 12.410          N  
ATOM     28  CA  ASP A   2       1.419   4.017   0.736  1.00 12.250          C  
ATOM     29  C   ASP A   2       2.674   4.386   1.502  1.00 12.010          C  
ATOM     30  O   ASP A   2       3.045   3.718   2.469  1.00 12.270          O  
ATOM     31  CB  ASP A   2       0.218   4.619   1.464  1.00 17.210          C  
ATOM     32  CG  ASP A   2      -1.080   4.556   0.672  1.00 17.210          C  
ATOM     33  OD1 ASP A   2      -1.053   4.246  -0.498  1.00 17.210          O  
ATOM     34  OD2 ASP A   2      -2.097   4.806   1.258  1.00 17.210          O  
ATOM     35  H   ASP A   2       0.398   2.182   0.969  1.00 14.890          H  
ATOM     36  HA  ASP A   2       1.486   4.448  -0.264  1.00 14.700          H  
ATOM     37 1HB  ASP A   2       0.075   4.103   2.413  1.00 20.660          H  
ATOM     38 2HB  ASP A   2       0.430   5.664   1.696  1.00 20.660          H  
ATOM     39  N   SER A   3       3.304   5.470   1.076  1.00 11.720          N  
ATOM     40  CA  SER A   3       4.528   5.977   1.672  1.00 11.640          C  
ATOM     41  C   SER A   3       4.672   7.457   1.313  1.00 11.340          C  
ATOM     42  O   SER A   3       3.884   7.952   0.505  1.00 11.080          O  
ATOM     43  CB  SER A   3       5.679   5.190   1.101  1.00 16.330          C  
ATOM     44  OG  SER A   3       5.831   5.471  -0.259  1.00 16.330          O  
ATOM     45  H   SER A   3       2.928   5.954   0.276  1.00 14.060          H  
ATOM     46  HA  SER A   3       4.470   5.837   2.748  1.00 13.970          H  
ATOM     47 1HB  SER A   3       6.574   5.452   1.621  1.00 19.590          H  
ATOM     48 2HB  SER A   3       5.510   4.121   1.244  1.00 19.590          H  
ATOM     49  HG  SER A   3       6.353   4.760  -0.629  1.00 19.590          H  
ATOM     50  N   PRO A   4       5.519   8.252   1.993  1.00 11.590          N  
ATOM     51  CA  PRO A   4       5.867   9.589   1.547  1.00 11.580          C  
ATOM     52  C   PRO A   4       6.451   9.426   0.154  1.00 11.130          C  
ATOM     53  O   PRO A   4       7.289   8.537  -0.072  1.00 10.980          O  
ATOM     54  CB  PRO A   4       6.853  10.073   2.604  1.00 17.370          C  
ATOM     55  CG  PRO A   4       6.476   9.259   3.849  1.00 17.370          C  
ATOM     56  CD  PRO A   4       6.054   7.880   3.310  1.00 17.370          C  
ATOM     57  HA  PRO A   4       4.962  10.215   1.524  1.00 13.900          H  
ATOM     58 1HB  PRO A   4       7.872   9.961   2.248  1.00 20.840          H  
ATOM     59 2HB  PRO A   4       6.709  11.149   2.769  1.00 20.840          H  
ATOM     60 1HG  PRO A   4       7.325   9.211   4.543  1.00 20.840          H  
ATOM     61 2HG  PRO A   4       5.664   9.760   4.393  1.00 20.840          H  
ATOM     62 1HD  PRO A   4       6.913   7.196   3.222  1.00 20.840          H  
ATOM     63 2HD  PRO A   4       5.272   7.477   3.962  1.00 20.840          H  
ATOM     64  N   ARG A   5       6.074  10.338  -0.746  1.00 11.140          N  
ATOM     65  CA  ARG A   5       6.448  10.283  -2.161  1.00 10.990          C  
ATOM     66  C   ARG A   5       6.054   8.937  -2.748  1.00 10.190          C  
ATOM     67  O   ARG A   5       6.849   8.300  -3.425  1.00 10.170          O  
ATOM     68  CB  ARG A   5       7.939  10.475  -2.416  1.00 15.450          C  
ATOM     69  CG  ARG A   5       8.539  11.795  -2.017  1.00 15.450          C  
ATOM     70  CD  ARG A   5       9.978  11.867  -2.455  1.00 15.450          C  
ATOM     71  NE  ARG A   5      10.109  11.870  -3.942  1.00 15.450          N  
ATOM     72  CZ  ARG A   5       9.977  12.955  -4.753  1.00 15.450          C  
ATOM     73  NH1 ARG A   5       9.721  14.146  -4.237  1.00 15.450          N  
ATOM     74  NH2 ARG A   5      10.101  12.828  -6.078  1.00 15.450          N  
ATOM     75  H   ARG A   5       5.439  11.064  -0.444  1.00 13.370          H  
ATOM     76  HA  ARG A   5       5.907  11.064  -2.695  1.00 13.190          H  
ATOM     77 1HB  ARG A   5       8.504   9.693  -1.916  1.00 18.540          H  
ATOM     78 2HB  ARG A   5       8.119  10.358  -3.484  1.00 18.540          H  
ATOM     79 1HG  ARG A   5       7.980  12.604  -2.480  1.00 18.540          H  
ATOM     80 2HG  ARG A   5       8.501  11.896  -0.932  1.00 18.540          H  
ATOM     81 1HD  ARG A   5      10.446  12.766  -2.059  1.00 18.540          H  
ATOM     82 2HD  ARG A   5      10.507  10.993  -2.073  1.00 18.540          H  
ATOM     83  HE  ARG A   5      10.311  10.977  -4.388  1.00 18.540          H  
ATOM     84 1HH1 ARG A   5       9.624  14.259  -3.240  1.00 18.540          H  
ATOM     85 2HH1 ARG A   5       9.623  14.950  -4.842  1.00 18.540          H  
ATOM     86 1HH2 ARG A   5      10.289  11.910  -6.518  1.00 18.540          H  
ATOM     87 2HH2 ARG A   5      10.001  13.636  -6.672  1.00 18.540          H  
ATOM     88  N   ALA A   6       4.799   8.536  -2.530  1.00  9.750          N  
ATOM     89  CA  ALA A   6       4.276   7.262  -3.021  1.00  9.170          C  
ATOM     90  C   ALA A   6       4.329   7.145  -4.531  1.00  8.720          C  
ATOM     91  O   ALA A   6       4.512   6.054  -5.055  1.00  8.800          O  
ATOM     92  CB  ALA A   6       2.840   7.066  -2.574  1.00 13.070          C  
ATOM     93  H   ALA A   6       4.203   9.130  -1.970  1.00 11.700          H  
ATOM     94  HA  ALA A   6       4.892   6.465  -2.598  1.00 11.000          H  
ATOM     95 1HB  ALA A   6       2.482   6.109  -2.921  1.00 15.680          H  
ATOM     96 2HB  ALA A   6       2.783   7.103  -1.500  1.00 15.680          H  
ATOM     97 3HB  ALA A   6       2.223   7.853  -2.996  1.00 15.680          H  
ATOM     98  N   THR A   7       4.127   8.249  -5.243  1.00  8.490          N  
ATOM     99  CA  THR A   7       4.143   8.160  -6.684  1.00  8.370          C  
ATOM    100  C   THR A   7       5.092   9.190  -7.318  1.00  8.100          C  
ATOM    101  O   THR A   7       5.293  10.265  -6.749  1.00  8.010          O  
ATOM    102  CB  THR A   7       2.723   8.357  -7.245  1.00 11.770          C  
ATOM    103  OG1 THR A   7       2.235   9.662  -6.887  1.00 11.770          O  
ATOM    104  CG2 THR A   7       1.807   7.289  -6.681  1.00 11.770          C  
ATOM    105  H   THR A   7       3.958   9.137  -4.795  1.00 10.190          H  
ATOM    106  HA  THR A   7       4.435   7.159  -6.917  1.00 10.040          H  
ATOM    107  HB  THR A   7       2.739   8.271  -8.325  1.00 14.120          H  
ATOM    108  HG1 THR A   7       2.739  10.343  -7.351  1.00 14.120          H  
ATOM    109 1HG2 THR A   7       0.808   7.419  -7.086  1.00 14.120          H  
ATOM    110 2HG2 THR A   7       2.193   6.319  -6.962  1.00 14.120          H  
ATOM    111 3HG2 THR A   7       1.762   7.357  -5.603  1.00 14.120          H  
ATOM    112  N   PRO A   8       5.617   8.917  -8.538  1.00  8.230          N  
ATOM    113  CA  PRO A   8       5.537   7.713  -9.376  1.00  8.190          C  
ATOM    114  C   PRO A   8       6.095   6.522  -8.622  1.00  7.840          C  
ATOM    115  O   PRO A   8       7.141   6.643  -7.996  1.00  7.740          O  
ATOM    116  CB  PRO A   8       6.440   8.077 -10.565  1.00 12.290          C  
ATOM    117  CG  PRO A   8       6.435   9.586 -10.595  1.00 12.290          C  
ATOM    118  CD  PRO A   8       6.403   9.989  -9.136  1.00 12.290          C  
ATOM    119  HA  PRO A   8       4.502   7.536  -9.697  1.00  9.830          H  
ATOM    120 1HB  PRO A   8       7.451   7.663 -10.414  1.00 14.740          H  
ATOM    121 2HB  PRO A   8       6.049   7.628 -11.495  1.00 14.740          H  
ATOM    122 1HG  PRO A   8       7.334   9.959 -11.110  1.00 14.740          H  
ATOM    123 2HG  PRO A   8       5.570   9.958 -11.162  1.00 14.740          H  
ATOM    124 1HD  PRO A   8       7.421   9.989  -8.705  1.00 14.740          H  
ATOM    125 2HD  PRO A   8       5.900  10.957  -9.004  1.00 14.740          H  
ATOM    126  N   TRP A   9       5.460   5.359  -8.737  1.00  7.940          N  
ATOM    127  CA  TRP A   9       5.919   4.189  -7.979  1.00  7.980          C  
ATOM    128  C   TRP A   9       7.319   3.752  -8.370  1.00  7.940          C  
ATOM    129  O   TRP A   9       8.019   3.097  -7.595  1.00  7.790          O  
ATOM    130  CB  TRP A   9       4.939   3.029  -8.129  1.00 11.160          C  
ATOM    131  CG  TRP A   9       3.658   3.248  -7.379  1.00 11.160          C  
ATOM    132  CD1 TRP A   9       2.425   3.496  -7.905  1.00 11.160          C  
ATOM    133  CD2 TRP A   9       3.484   3.240  -5.939  1.00 11.160          C  
ATOM    134  NE1 TRP A   9       1.502   3.643  -6.898  1.00 11.160          N  
ATOM    135  CE2 TRP A   9       2.134   3.494  -5.691  1.00 11.160          C  
ATOM    136  CE3 TRP A   9       4.357   3.041  -4.851  1.00 11.160          C  
ATOM    137  CZ2 TRP A   9       1.628   3.558  -4.409  1.00 11.160          C  
ATOM    138  CZ3 TRP A   9       3.841   3.107  -3.569  1.00 11.160          C  
ATOM    139  CH2 TRP A   9       2.517   3.357  -3.358  1.00 11.160          C  
ATOM    140  H   TRP A   9       4.621   5.286  -9.297  1.00  9.530          H  
ATOM    141  HA  TRP A   9       5.932   4.468  -6.924  1.00  9.580          H  
ATOM    142 1HB  TRP A   9       4.706   2.878  -9.182  1.00 13.390          H  
ATOM    143 2HB  TRP A   9       5.401   2.115  -7.762  1.00 13.390          H  
ATOM    144  HD1 TRP A   9       2.199   3.566  -8.967  1.00 13.390          H  
ATOM    145  HE1 TRP A   9       0.518   3.834  -7.020  1.00 13.390          H  
ATOM    146  HE3 TRP A   9       5.416   2.841  -5.014  1.00 13.390          H  
ATOM    147  HZ2 TRP A   9       0.576   3.756  -4.207  1.00 13.390          H  
ATOM    148  HZ3 TRP A   9       4.516   2.953  -2.727  1.00 13.390          H  
ATOM    149  HH2 TRP A   9       2.151   3.401  -2.340  1.00 13.390          H  
ATOM    150  N   ASP A  10       7.726   4.143  -9.571  1.00  8.350          N  
ATOM    151  CA  ASP A  10       9.019   3.838 -10.160  1.00  8.710          C  
ATOM    152  C   ASP A  10      10.164   4.411  -9.331  1.00  8.520          C  
ATOM    153  O   ASP A  10      11.306   3.982  -9.475  1.00  8.660          O  
ATOM    154  CB  ASP A  10       9.113   4.433 -11.567  1.00 12.050          C  
ATOM    155  CG  ASP A  10       8.220   3.754 -12.618  1.00 12.050          C  
ATOM    156  OD1 ASP A  10       7.698   2.693 -12.372  1.00 12.050          O  
ATOM    157  OD2 ASP A  10       8.063   4.333 -13.662  1.00 12.050          O  
ATOM    158  H   ASP A  10       7.070   4.677 -10.121  1.00 10.020          H  
ATOM    159  HA  ASP A  10       9.133   2.754 -10.210  1.00 10.450          H  
ATOM    160 1HB  ASP A  10       8.848   5.490 -11.524  1.00 14.460          H  
ATOM    161 2HB  ASP A  10      10.147   4.379 -11.908  1.00 14.460          H  
ATOM    162  N   GLN A  11       9.869   5.447  -8.537  1.00  8.480          N  
ATOM    163  CA  GLN A  11      10.850   6.122  -7.701  1.00  8.670          C  
ATOM    164  C   GLN A  11      10.796   5.692  -6.241  1.00  8.300          C  
ATOM    165  O   GLN A  11      11.498   6.273  -5.410  1.00  8.680          O  
ATOM    166  CB  GLN A  11      10.628   7.637  -7.710  1.00 12.060          C  
ATOM    167  CG  GLN A  11      10.822   8.328  -9.024  1.00 12.060          C  
ATOM    168  CD  GLN A  11      10.586   9.834  -8.878  1.00 12.060          C  
ATOM    169  OE1 GLN A  11      10.474  10.344  -7.742  1.00 12.060          O  
ATOM    170  NE2 GLN A  11      10.514  10.543 -10.003  1.00 12.060          N  
ATOM    171  H   GLN A  11       8.897   5.757  -8.460  1.00 10.180          H  
ATOM    172  HA  GLN A  11      11.847   5.903  -8.086  1.00 10.400          H  
ATOM    173 1HB  GLN A  11       9.605   7.844  -7.374  1.00 14.470          H  
ATOM    174 2HB  GLN A  11      11.305   8.099  -6.994  1.00 14.470          H  
ATOM    175 1HG  GLN A  11      11.850   8.160  -9.359  1.00 14.470          H  
ATOM    176 2HG  GLN A  11      10.114   7.928  -9.746  1.00 14.470          H  
ATOM    177 1HE2 GLN A  11      10.366  11.533  -9.968  1.00 14.470          H  
ATOM    178 2HE2 GLN A  11      10.615  10.089 -10.891  1.00 14.470          H  
ATOM    179  N   VAL A  12       9.957   4.720  -5.890  1.00  7.820          N  
ATOM    180  CA  VAL A  12       9.842   4.414  -4.476  1.00  7.740          C  
ATOM    181  C   VAL A  12      10.647   3.198  -4.081  1.00  7.630          C  
ATOM    182  O   VAL A  12      10.407   2.087  -4.563  1.00  7.650          O  
ATOM    183  CB  VAL A  12       8.374   4.188  -4.100  1.00 10.870          C  
ATOM    184  CG1 VAL A  12       8.256   3.887  -2.617  1.00 10.870          C  
ATOM    185  CG2 VAL A  12       7.587   5.404  -4.444  1.00 10.870          C  
ATOM    186  H   VAL A  12       9.399   4.212  -6.584  1.00  9.380          H  
ATOM    187  HA  VAL A  12      10.206   5.268  -3.905  1.00  9.290          H  
ATOM    188  HB  VAL A  12       7.989   3.329  -4.654  1.00 13.040          H  
ATOM    189 1HG1 VAL A  12       7.210   3.722  -2.363  1.00 13.040          H  
ATOM    190 2HG1 VAL A  12       8.832   3.018  -2.351  1.00 13.040          H  
ATOM    191 3HG1 VAL A  12       8.634   4.745  -2.084  1.00 13.040          H  
ATOM    192 1HG2 VAL A  12       6.564   5.233  -4.171  1.00 13.040          H  
ATOM    193 2HG2 VAL A  12       7.979   6.242  -3.887  1.00 13.040          H  
ATOM    194 3HG2 VAL A  12       7.648   5.620  -5.508  1.00 13.040          H  
ATOM    195  N   SER A  13      11.584   3.410  -3.167  1.00  7.760          N  
ATOM    196  CA  SER A  13      12.448   2.348  -2.715  1.00  7.960          C  
ATOM    197  C   SER A  13      12.062   1.811  -1.350  1.00  7.720          C  
ATOM    198  O   SER A  13      11.510   2.541  -0.506  1.00  8.150          O  
ATOM    199  CB  SER A  13      13.875   2.849  -2.673  1.00 11.060          C  
ATOM    200  OG  SER A  13      14.009   3.926  -1.772  1.00 11.060          O  
ATOM    201  H   SER A  13      11.734   4.343  -2.805  1.00  9.310          H  
ATOM    202  HA  SER A  13      12.378   1.540  -3.426  1.00  9.550          H  
ATOM    203 1HB  SER A  13      14.536   2.037  -2.368  1.00 13.280          H  
ATOM    204 2HB  SER A  13      14.184   3.162  -3.667  1.00 13.280          H  
ATOM    205  HG  SER A  13      14.987   4.137  -1.736  1.00 13.280          H  
ATOM    206  N   TYR A  14      12.416   0.545  -1.140  1.00  7.290          N  
ATOM    207  CA  TYR A  14      12.203  -0.158   0.118  1.00  7.320          C  
ATOM    208  C   TYR A  14      13.470  -0.878   0.606  1.00  7.200          C  
ATOM    209  O   TYR A  14      14.364  -1.175  -0.194  1.00  7.320          O  
ATOM    210  CB  TYR A  14      11.038  -1.152  -0.045  1.00 10.240          C  
ATOM    211  CG  TYR A  14       9.692  -0.476  -0.412  1.00 10.240          C  
ATOM    212  CD1 TYR A  14       9.387  -0.190  -1.738  1.00 10.240          C  
ATOM    213  CD2 TYR A  14       8.780  -0.151   0.573  1.00 10.240          C  
ATOM    214  CE1 TYR A  14       8.201   0.431  -2.057  1.00 10.240          C  
ATOM    215  CE2 TYR A  14       7.589   0.478   0.254  1.00 10.240          C  
ATOM    216  CZ  TYR A  14       7.302   0.775  -1.053  1.00 10.240          C  
ATOM    217  OH  TYR A  14       6.131   1.420  -1.388  1.00 10.240          O  
ATOM    218  H   TYR A  14      12.810   0.044  -1.944  1.00  8.750          H  
ATOM    219  HA  TYR A  14      11.935   0.581   0.856  1.00  8.780          H  
ATOM    220 1HB  TYR A  14      11.282  -1.877  -0.823  1.00 12.280          H  
ATOM    221 2HB  TYR A  14      10.901  -1.702   0.887  1.00 12.280          H  
ATOM    222  HD1 TYR A  14      10.096  -0.444  -2.533  1.00 12.280          H  
ATOM    223  HD2 TYR A  14       9.002  -0.383   1.599  1.00 12.280          H  
ATOM    224  HE1 TYR A  14       7.978   0.665  -3.100  1.00 12.280          H  
ATOM    225  HE2 TYR A  14       6.882   0.742   1.042  1.00 12.280          H  
ATOM    226  HH  TYR A  14       5.547   1.490  -0.613  1.00 12.280          H  
ATOM    227  N   VAL A  15      13.538  -1.167   1.909  1.00  7.260          N  
ATOM    228  CA  VAL A  15      14.655  -1.952   2.473  1.00  7.420          C  
ATOM    229  C   VAL A  15      14.211  -3.247   3.179  1.00  7.480          C  
ATOM    230  O   VAL A  15      13.338  -3.223   4.065  1.00  7.980          O  
ATOM    231  CB  VAL A  15      15.417  -1.137   3.532  1.00 10.320          C  
ATOM    232  CG1 VAL A  15      16.584  -1.933   4.097  1.00 10.320          C  
ATOM    233  CG2 VAL A  15      15.877   0.127   2.969  1.00 10.320          C  
ATOM    234  H   VAL A  15      12.802  -0.780   2.507  1.00  8.710          H  
ATOM    235  HA  VAL A  15      15.335  -2.223   1.662  1.00  8.900          H  
ATOM    236  HB  VAL A  15      14.746  -0.939   4.342  1.00 12.390          H  
ATOM    237 1HG1 VAL A  15      17.068  -1.340   4.849  1.00 12.390          H  
ATOM    238 2HG1 VAL A  15      16.254  -2.849   4.541  1.00 12.390          H  
ATOM    239 3HG1 VAL A  15      17.294  -2.161   3.297  1.00 12.390          H  
ATOM    240 1HG2 VAL A  15      16.389   0.711   3.732  1.00 12.390          H  
ATOM    241 2HG2 VAL A  15      16.548  -0.061   2.143  1.00 12.390          H  
ATOM    242 3HG2 VAL A  15      15.014   0.673   2.623  1.00 12.390          H  
ATOM    243  N   SER A  16      14.847  -4.369   2.841  1.00  7.280          N  
ATOM    244  CA  SER A  16      14.546  -5.621   3.548  1.00  7.610          C  
ATOM    245  C   SER A  16      15.711  -6.610   3.523  1.00  7.580          C  
ATOM    246  O   SER A  16      16.590  -6.543   2.657  1.00  7.960          O  
ATOM    247  CB  SER A  16      13.290  -6.271   2.997  1.00 10.520          C  
ATOM    248  OG  SER A  16      13.465  -6.694   1.694  1.00 10.520          O  
ATOM    249  H   SER A  16      15.552  -4.346   2.092  1.00  8.740          H  
ATOM    250  HA  SER A  16      14.354  -5.380   4.594  1.00  9.130          H  
ATOM    251 1HB  SER A  16      13.022  -7.121   3.617  1.00 12.630          H  
ATOM    252 2HB  SER A  16      12.465  -5.565   3.044  1.00 12.630          H  
ATOM    253  HG  SER A  16      12.637  -7.101   1.435  1.00 12.630          H  
ATOM    254  N   GLN A  17      15.717  -7.525   4.491  1.00  7.330          N  
ATOM    255  CA  GLN A  17      16.723  -8.571   4.579  1.00  7.400          C  
ATOM    256  C   GLN A  17      16.293  -9.806   3.824  1.00  6.870          C  
ATOM    257  O   GLN A  17      15.125 -10.198   3.874  1.00  7.040          O  
ATOM    258  CB  GLN A  17      17.050  -8.894   6.045  1.00 10.330          C  
ATOM    259  CG  GLN A  17      18.183  -9.905   6.224  1.00 10.330          C  
ATOM    260  CD  GLN A  17      18.570 -10.113   7.652  1.00 10.330          C  
ATOM    261  OE1 GLN A  17      18.573  -9.190   8.464  1.00 10.330          O  
ATOM    262  NE2 GLN A  17      18.912 -11.349   7.982  1.00 10.330          N  
ATOM    263  H   GLN A  17      14.968  -7.514   5.181  1.00  8.800          H  
ATOM    264  HA  GLN A  17      17.621  -8.234   4.088  1.00  8.880          H  
ATOM    265 1HB  GLN A  17      17.324  -7.978   6.569  1.00 12.400          H  
ATOM    266 2HB  GLN A  17      16.165  -9.292   6.535  1.00 12.400          H  
ATOM    267 1HG  GLN A  17      17.877 -10.870   5.822  1.00 12.400          H  
ATOM    268 2HG  GLN A  17      19.056  -9.547   5.698  1.00 12.400          H  
ATOM    269 1HE2 GLN A  17      19.180 -11.561   8.925  1.00 12.400          H  
ATOM    270 2HE2 GLN A  17      18.896 -12.078   7.294  1.00 12.400          H  
ATOM    271  N   VAL A  18      17.243 -10.411   3.118  1.00  6.500          N  
ATOM    272  CA  VAL A  18      16.966 -11.612   2.355  1.00  6.170          C  
ATOM    273  C   VAL A  18      17.862 -12.751   2.821  1.00  5.990          C  
ATOM    274  O   VAL A  18      19.076 -12.598   2.913  1.00  6.360          O  
ATOM    275  CB  VAL A  18      17.202 -11.359   0.846  1.00  8.770          C  
ATOM    276  CG1 VAL A  18      16.893 -12.628   0.035  1.00  8.770          C  
ATOM    277  CG2 VAL A  18      16.356 -10.195   0.374  1.00  8.770          C  
ATOM    278  H   VAL A  18      18.194 -10.024   3.139  1.00  7.800          H  
ATOM    279  HA  VAL A  18      15.925 -11.897   2.511  1.00  7.400          H  
ATOM    280  HB  VAL A  18      18.252 -11.118   0.687  1.00 10.520          H  
ATOM    281 1HG1 VAL A  18      17.065 -12.436  -1.008  1.00 10.520          H  
ATOM    282 2HG1 VAL A  18      17.528 -13.453   0.352  1.00 10.520          H  
ATOM    283 3HG1 VAL A  18      15.850 -12.905   0.174  1.00 10.520          H  
ATOM    284 1HG2 VAL A  18      16.548 -10.031  -0.678  1.00 10.520          H  
ATOM    285 2HG2 VAL A  18      15.302 -10.425   0.527  1.00 10.520          H  
ATOM    286 3HG2 VAL A  18      16.613  -9.294   0.934  1.00 10.520          H  
ATOM    287  N   SER A  19      17.264 -13.890   3.135  1.00  5.720          N  
ATOM    288  CA  SER A  19      18.053 -15.056   3.504  1.00  5.780          C  
ATOM    289  C   SER A  19      18.439 -15.809   2.255  1.00  5.470          C  
ATOM    290  O   SER A  19      17.625 -15.965   1.346  1.00  5.660          O  
ATOM    291  CB  SER A  19      17.308 -16.023   4.383  1.00  8.070          C  
ATOM    292  OG  SER A  19      18.096 -17.186   4.565  1.00  8.070          O  
ATOM    293  H   SER A  19      16.257 -13.955   3.079  1.00  6.860          H  
ATOM    294  HA  SER A  19      18.961 -14.726   4.013  1.00  6.940          H  
ATOM    295 1HB  SER A  19      17.085 -15.568   5.347  1.00  9.680          H  
ATOM    296 2HB  SER A  19      16.362 -16.293   3.913  1.00  9.680          H  
ATOM    297  HG  SER A  19      17.494 -17.863   4.922  1.00  9.680          H  
ATOM    298  N   LEU A  20      19.635 -16.369   2.227  1.00  5.350          N  
ATOM    299  CA  LEU A  20      20.047 -17.173   1.088  1.00  5.460          C  
ATOM    300  C   LEU A  20      19.222 -18.450   1.040  1.00  5.160          C  
ATOM    301  O   LEU A  20      19.027 -19.049  -0.028  1.00  5.640          O  
ATOM    302  CB  LEU A  20      21.565 -17.417   1.119  1.00  7.600          C  
ATOM    303  CG  LEU A  20      22.164 -18.324   2.200  1.00  7.600          C  
ATOM    304  CD1 LEU A  20      22.193 -19.805   1.724  1.00  7.600          C  
ATOM    305  CD2 LEU A  20      23.569 -17.817   2.490  1.00  7.600          C  
ATOM    306  H   LEU A  20      20.259 -16.232   3.010  1.00  6.420          H  
ATOM    307  HA  LEU A  20      19.825 -16.620   0.181  1.00  6.550          H  
ATOM    308 1HB  LEU A  20      21.847 -17.837   0.182  1.00  9.120          H  
ATOM    309 2HB  LEU A  20      22.059 -16.451   1.201  1.00  9.120          H  
ATOM    310  HG  LEU A  20      21.564 -18.274   3.106  1.00  9.120          H  
ATOM    311 1HD1 LEU A  20      22.638 -20.421   2.505  1.00  9.120          H  
ATOM    312 2HD1 LEU A  20      21.206 -20.182   1.516  1.00  9.120          H  
ATOM    313 3HD1 LEU A  20      22.796 -19.882   0.817  1.00  9.120          H  
ATOM    314 1HD2 LEU A  20      24.030 -18.432   3.262  1.00  9.120          H  
ATOM    315 2HD2 LEU A  20      24.166 -17.875   1.576  1.00  9.120          H  
ATOM    316 3HD2 LEU A  20      23.531 -16.780   2.832  1.00  9.120          H  
ATOM    317  N   SER A  21      18.721 -18.871   2.205  1.00  4.660          N  
ATOM    318  CA  SER A  21      17.928 -20.080   2.334  1.00  4.580          C  
ATOM    319  C   SER A  21      16.568 -19.927   1.653  1.00  4.460          C  
ATOM    320  O   SER A  21      15.877 -20.917   1.419  1.00  4.630          O  
ATOM    321  CB  SER A  21      17.757 -20.466   3.800  1.00  6.440          C  
ATOM    322  OG  SER A  21      16.967 -19.539   4.514  1.00  6.440          O  
ATOM    323  H   SER A  21      18.873 -18.318   3.046  1.00  5.590          H  
ATOM    324  HA  SER A  21      18.464 -20.890   1.842  1.00  5.500          H  
ATOM    325 1HB  SER A  21      17.298 -21.454   3.854  1.00  7.730          H  
ATOM    326 2HB  SER A  21      18.736 -20.538   4.265  1.00  7.730          H  
ATOM    327  HG  SER A  21      16.849 -19.925   5.392  1.00  7.730          H  
ATOM    328  N   SER A  22      16.180 -18.684   1.316  1.00  4.720          N  
ATOM    329  CA  SER A  22      14.913 -18.416   0.654  1.00  5.170          C  
ATOM    330  C   SER A  22      15.052 -18.528  -0.858  1.00  5.250          C  
ATOM    331  O   SER A  22      14.064 -18.413  -1.579  1.00  5.720          O  
ATOM    332  CB  SER A  22      14.400 -17.027   1.007  1.00  7.060          C  
ATOM    333  OG  SER A  22      14.083 -16.920   2.373  1.00  7.060          O  
ATOM    334  H   SER A  22      16.777 -17.879   1.500  1.00  5.660          H  
ATOM    335  HA  SER A  22      14.184 -19.153   0.989  1.00  6.200          H  
ATOM    336 1HB  SER A  22      15.159 -16.285   0.745  1.00  8.470          H  
ATOM    337 2HB  SER A  22      13.519 -16.811   0.411  1.00  8.470          H  
ATOM    338  HG  SER A  22      13.849 -16.004   2.517  1.00  8.470          H  
ATOM    339  N   LEU A  23      16.292 -18.684  -1.339  1.00  5.130          N  
ATOM    340  CA  LEU A  23      16.587 -18.812  -2.763  1.00  5.640          C  
ATOM    341  C   LEU A  23      17.050 -20.228  -3.067  1.00  5.720          C  
ATOM    342  O   LEU A  23      16.738 -20.819  -4.114  1.00  6.270          O  
ATOM    343  CB  LEU A  23      17.735 -17.858  -3.169  1.00  7.690          C  
ATOM    344  CG  LEU A  23      17.416 -16.389  -3.571  1.00  7.690          C  
ATOM    345  CD1 LEU A  23      16.451 -16.379  -4.762  1.00  7.690          C  
ATOM    346  CD2 LEU A  23      16.859 -15.610  -2.364  1.00  7.690          C  
ATOM    347  H   LEU A  23      17.066 -18.748  -0.686  1.00  6.160          H  
ATOM    348  HA  LEU A  23      15.679 -18.633  -3.331  1.00  6.770          H  
ATOM    349 1HB  LEU A  23      18.439 -17.811  -2.336  1.00  9.230          H  
ATOM    350 2HB  LEU A  23      18.262 -18.313  -4.010  1.00  9.230          H  
ATOM    351  HG  LEU A  23      18.340 -15.912  -3.891  1.00  9.230          H  
ATOM    352 1HD1 LEU A  23      16.280 -15.397  -5.060  1.00  9.230          H  
ATOM    353 2HD1 LEU A  23      16.878 -16.917  -5.589  1.00  9.230          H  
ATOM    354 3HD1 LEU A  23      15.506 -16.826  -4.500  1.00  9.230          H  
ATOM    355 1HD2 LEU A  23      16.669 -14.581  -2.653  1.00  9.230          H  
ATOM    356 2HD2 LEU A  23      15.931 -16.056  -2.030  1.00  9.230          H  
ATOM    357 3HD2 LEU A  23      17.584 -15.626  -1.543  1.00  9.230          H  
ATOM    358  N   THR A  24      17.882 -20.729  -2.165  1.00  5.510          N  
ATOM    359  CA  THR A  24      18.532 -22.007  -2.307  1.00  5.980          C  
ATOM    360  C   THR A  24      17.520 -23.126  -2.457  1.00  6.010          C  
ATOM    361  O   THR A  24      16.559 -23.223  -1.697  1.00  6.490          O  
ATOM    362  CB  THR A  24      19.462 -22.257  -1.095  1.00  8.180          C  
ATOM    363  OG1 THR A  24      20.425 -21.186  -1.012  1.00  8.180          O  
ATOM    364  CG2 THR A  24      20.212 -23.563  -1.247  1.00  8.180          C  
ATOM    365  H   THR A  24      18.103 -20.182  -1.339  1.00  6.610          H  
ATOM    366  HA  THR A  24      19.145 -21.982  -3.208  1.00  7.180          H  
ATOM    367  HB  THR A  24      18.870 -22.279  -0.181  1.00  9.820          H  
ATOM    368  HG1 THR A  24      19.974 -20.375  -0.689  1.00  9.820          H  
ATOM    369 1HG2 THR A  24      20.864 -23.700  -0.387  1.00  9.820          H  
ATOM    370 2HG2 THR A  24      19.514 -24.395  -1.299  1.00  9.820          H  
ATOM    371 3HG2 THR A  24      20.811 -23.535  -2.155  1.00  9.820          H  
ATOM    372  N   SER A  25      17.758 -23.959  -3.468  1.00  5.800          N  
ATOM    373  CA  SER A  25      16.966 -25.135  -3.835  1.00  6.140          C  
ATOM    374  C   SER A  25      15.552 -24.879  -4.377  1.00  6.370          C  
ATOM    375  O   SER A  25      14.784 -25.830  -4.541  1.00  6.870          O  
ATOM    376  CB  SER A  25      16.885 -26.104  -2.663  1.00  8.460          C  
ATOM    377  OG  SER A  25      18.167 -26.518  -2.257  1.00  8.460          O  
ATOM    378  H   SER A  25      18.572 -23.767  -4.031  1.00  6.960          H  
ATOM    379  HA  SER A  25      17.515 -25.645  -4.627  1.00  7.370          H  
ATOM    380 1HB  SER A  25      16.363 -25.648  -1.828  1.00 10.150          H  
ATOM    381 2HB  SER A  25      16.304 -26.974  -2.962  1.00 10.150          H  
ATOM    382  HG  SER A  25      18.026 -27.119  -1.521  1.00 10.150          H  
ATOM    383  N   ASP A  26      15.195 -23.633  -4.703  1.00  6.320          N  
ATOM    384  CA  ASP A  26      13.896 -23.425  -5.350  1.00  6.770          C  
ATOM    385  C   ASP A  26      13.861 -24.138  -6.699  1.00  7.040          C  
ATOM    386  O   ASP A  26      14.872 -24.187  -7.416  1.00  7.500          O  
ATOM    387  CB  ASP A  26      13.563 -21.960  -5.575  1.00  9.300          C  
ATOM    388  CG  ASP A  26      13.129 -21.163  -4.361  1.00  9.300          C  
ATOM    389  OD1 ASP A  26      12.814 -21.731  -3.340  1.00  9.300          O  
ATOM    390  OD2 ASP A  26      13.089 -19.946  -4.502  1.00  9.300          O  
ATOM    391  H   ASP A  26      15.814 -22.838  -4.508  1.00  7.580          H  
ATOM    392  HA  ASP A  26      13.122 -23.857  -4.715  1.00  8.120          H  
ATOM    393 1HB  ASP A  26      14.424 -21.482  -6.022  1.00 11.160          H  
ATOM    394 2HB  ASP A  26      12.751 -21.909  -6.279  1.00 11.160          H  
ATOM    395  N   LYS A  27      12.686 -24.644  -7.067  1.00  7.030          N  
ATOM    396  CA  LYS A  27      12.493 -25.336  -8.335  1.00  7.530          C  
ATOM    397  C   LYS A  27      11.728 -24.453  -9.340  1.00  7.450          C  
ATOM    398  O   LYS A  27      10.985 -23.561  -8.910  1.00  7.000          O  
ATOM    399  CB  LYS A  27      11.751 -26.653  -8.056  1.00 10.340          C  
ATOM    400  CG  LYS A  27      12.464 -27.584  -7.049  1.00 10.340          C  
ATOM    401  CD  LYS A  27      13.826 -28.079  -7.565  1.00 10.340          C  
ATOM    402  CE  LYS A  27      14.448 -29.081  -6.601  1.00 10.340          C  
ATOM    403  NZ  LYS A  27      15.785 -29.556  -7.073  1.00 10.340          N  
ATOM    404  H   LYS A  27      11.907 -24.559  -6.428  1.00  8.440          H  
ATOM    405  HA  LYS A  27      13.475 -25.552  -8.730  1.00  9.040          H  
ATOM    406 1HB  LYS A  27      10.768 -26.424  -7.641  1.00 12.410          H  
ATOM    407 2HB  LYS A  27      11.587 -27.216  -8.957  1.00 12.410          H  
ATOM    408 1HG  LYS A  27      12.629 -27.047  -6.111  1.00 12.410          H  
ATOM    409 2HG  LYS A  27      11.830 -28.444  -6.843  1.00 12.410          H  
ATOM    410 1HD  LYS A  27      13.714 -28.534  -8.548  1.00 12.410          H  
ATOM    411 2HD  LYS A  27      14.516 -27.239  -7.640  1.00 12.410          H  
ATOM    412 1HE  LYS A  27      14.567 -28.601  -5.628  1.00 12.410          H  
ATOM    413 2HE  LYS A  27      13.785 -29.938  -6.494  1.00 12.410          H  
ATOM    414 1HZ  LYS A  27      16.163 -30.209  -6.403  1.00 12.410          H  
ATOM    415 2HZ  LYS A  27      15.688 -30.011  -7.970  1.00 12.410          H  
ATOM    416 3HZ  LYS A  27      16.409 -28.767  -7.163  1.00 12.410          H  
ATOM    417  N   PRO A  28      11.838 -24.707 -10.670  1.00  8.130          N  
ATOM    418  CA  PRO A  28      11.165 -23.986 -11.749  1.00  8.370          C  
ATOM    419  C   PRO A  28       9.674 -23.764 -11.534  1.00  8.160          C  
ATOM    420  O   PRO A  28       9.145 -22.741 -11.966  1.00  8.420          O  
ATOM    421  CB  PRO A  28      11.425 -24.896 -12.953  1.00 12.550          C  
ATOM    422  CG  PRO A  28      12.757 -25.538 -12.653  1.00 12.550          C  
ATOM    423  CD  PRO A  28      12.751 -25.785 -11.168  1.00 12.550          C  
ATOM    424  HA  PRO A  28      11.668 -23.026 -11.904  1.00 10.040          H  
ATOM    425 1HB  PRO A  28      10.608 -25.624 -13.063  1.00 15.070          H  
ATOM    426 2HB  PRO A  28      11.444 -24.295 -13.875  1.00 15.070          H  
ATOM    427 1HG  PRO A  28      12.872 -26.466 -13.239  1.00 15.070          H  
ATOM    428 2HG  PRO A  28      13.573 -24.865 -12.964  1.00 15.070          H  
ATOM    429 1HD  PRO A  28      12.365 -26.785 -10.966  1.00 15.070          H  
ATOM    430 2HD  PRO A  28      13.782 -25.646 -10.819  1.00 15.070          H  
ATOM    431  N   SER A  29       8.988 -24.689 -10.852  1.00  7.970          N  
ATOM    432  CA  SER A  29       7.560 -24.557 -10.587  1.00  8.030          C  
ATOM    433  C   SER A  29       7.206 -23.374  -9.673  1.00  8.060          C  
ATOM    434  O   SER A  29       6.036 -22.978  -9.589  1.00  8.360          O  
ATOM    435  CB  SER A  29       7.054 -25.837  -9.961  1.00 11.220          C  
ATOM    436  OG  SER A  29       7.636 -26.037  -8.699  1.00 11.220          O  
ATOM    437  H   SER A  29       9.420 -25.538 -10.518  1.00  9.560          H  
ATOM    438  HA  SER A  29       7.053 -24.408 -11.541  1.00  9.640          H  
ATOM    439 1HB  SER A  29       5.971 -25.788  -9.860  1.00 13.460          H  
ATOM    440 2HB  SER A  29       7.286 -26.678 -10.611  1.00 13.460          H  
ATOM    441  HG  SER A  29       7.211 -26.819  -8.331  1.00 13.460          H  
ATOM    442  N   ARG A  30       8.214 -22.798  -9.003  1.00  8.030          N  
ATOM    443  CA  ARG A  30       8.015 -21.655  -8.129  1.00  8.330          C  
ATOM    444  C   ARG A  30       9.002 -20.516  -8.387  1.00  8.010          C  
ATOM    445  O   ARG A  30       8.886 -19.454  -7.778  1.00  7.870          O  
ATOM    446  CB  ARG A  30       8.097 -22.063  -6.663  1.00 11.540          C  
ATOM    447  CG  ARG A  30       6.987 -23.011  -6.176  1.00 11.540          C  
ATOM    448  CD  ARG A  30       5.638 -22.363  -6.153  1.00 11.540          C  
ATOM    449  NE  ARG A  30       4.614 -23.274  -5.671  1.00 11.540          N  
ATOM    450  CZ  ARG A  30       3.902 -24.140  -6.437  1.00 11.540          C  
ATOM    451  NH1 ARG A  30       4.097 -24.242  -7.745  1.00 11.540          N  
ATOM    452  NH2 ARG A  30       2.986 -24.905  -5.857  1.00 11.540          N  
ATOM    453  H   ARG A  30       9.152 -23.180  -9.107  1.00  9.640          H  
ATOM    454  HA  ARG A  30       7.026 -21.258  -8.323  1.00 10.000          H  
ATOM    455 1HB  ARG A  30       9.054 -22.554  -6.484  1.00 13.850          H  
ATOM    456 2HB  ARG A  30       8.065 -21.171  -6.038  1.00 13.850          H  
ATOM    457 1HG  ARG A  30       6.940 -23.881  -6.829  1.00 13.850          H  
ATOM    458 2HG  ARG A  30       7.217 -23.339  -5.165  1.00 13.850          H  
ATOM    459 1HD  ARG A  30       5.667 -21.504  -5.482  1.00 13.850          H  
ATOM    460 2HD  ARG A  30       5.346 -22.030  -7.138  1.00 13.850          H  
ATOM    461  HE  ARG A  30       4.409 -23.253  -4.681  1.00 13.850          H  
ATOM    462 1HH1 ARG A  30       4.804 -23.673  -8.244  1.00 13.850          H  
ATOM    463 2HH1 ARG A  30       3.549 -24.894  -8.282  1.00 13.850          H  
ATOM    464 1HH2 ARG A  30       2.827 -24.837  -4.860  1.00 13.850          H  
ATOM    465 2HH2 ARG A  30       2.444 -25.555  -6.407  1.00 13.850          H  
ATOM    466  N   HIS A  31       9.943 -20.669  -9.317  1.00  8.150          N  
ATOM    467  CA  HIS A  31      10.919 -19.594  -9.523  1.00  8.110          C  
ATOM    468  C   HIS A  31      10.268 -18.232  -9.793  1.00  7.610          C  
ATOM    469  O   HIS A  31      10.718 -17.207  -9.270  1.00  7.540          O  
ATOM    470  CB  HIS A  31      11.866 -19.891 -10.704  1.00 11.370          C  
ATOM    471  CG  HIS A  31      12.939 -20.902 -10.448  1.00 11.370          C  
ATOM    472  ND1 HIS A  31      13.769 -21.369 -11.446  1.00 11.370          N  
ATOM    473  CD2 HIS A  31      13.313 -21.534  -9.329  1.00 11.370          C  
ATOM    474  CE1 HIS A  31      14.606 -22.257 -10.936  1.00 11.370          C  
ATOM    475  NE2 HIS A  31      14.349 -22.378  -9.654  1.00 11.370          N  
ATOM    476  H   HIS A  31      10.054 -21.563  -9.797  1.00  9.780          H  
ATOM    477  HA  HIS A  31      11.519 -19.498  -8.629  1.00  9.730          H  
ATOM    478 1HB  HIS A  31      11.268 -20.265 -11.537  1.00 13.640          H  
ATOM    479 2HB  HIS A  31      12.333 -18.976 -11.041  1.00 13.640          H  
ATOM    480  HD2 HIS A  31      12.869 -21.408  -8.367  1.00 13.640          H  
ATOM    481  HE1 HIS A  31      15.371 -22.802 -11.484  1.00 13.640          H  
ATOM    482  HE2 HIS A  31      14.825 -23.009  -8.984  1.00 13.640          H  
ATOM    483  N   SER A  32       9.183 -18.230 -10.566  1.00  7.560          N  
ATOM    484  CA  SER A  32       8.445 -17.033 -10.973  1.00  7.400          C  
ATOM    485  C   SER A  32       7.382 -16.575  -9.964  1.00  7.090          C  
ATOM    486  O   SER A  32       6.647 -15.621 -10.221  1.00  7.210          O  
ATOM    487  CB  SER A  32       7.780 -17.279 -12.312  1.00 10.420          C  
ATOM    488  OG  SER A  32       6.804 -18.284 -12.216  1.00 10.420          O  
ATOM    489  H   SER A  32       8.851 -19.115 -10.931  1.00  9.070          H  
ATOM    490  HA  SER A  32       9.166 -16.223 -11.092  1.00  8.880          H  
ATOM    491 1HB  SER A  32       7.322 -16.355 -12.665  1.00 12.510          H  
ATOM    492 2HB  SER A  32       8.533 -17.569 -13.042  1.00 12.510          H  
ATOM    493  HG  SER A  32       6.405 -18.350 -13.089  1.00 12.510          H  
ATOM    494  N   ALA A  33       7.290 -17.256  -8.820  1.00  6.970          N  
ATOM    495  CA  ALA A  33       6.272 -17.001  -7.801  1.00  6.930          C  
ATOM    496  C   ALA A  33       6.558 -15.812  -6.871  1.00  6.340          C  
ATOM    497  O   ALA A  33       5.795 -15.581  -5.933  1.00  6.350          O  
ATOM    498  CB  ALA A  33       6.094 -18.249  -6.947  1.00  9.720          C  
ATOM    499  H   ALA A  33       7.946 -18.016  -8.637  1.00  8.360          H  
ATOM    500  HA  ALA A  33       5.338 -16.794  -8.321  1.00  8.320          H  
ATOM    501 1HB  ALA A  33       5.297 -18.085  -6.223  1.00 11.660          H  
ATOM    502 2HB  ALA A  33       5.838 -19.091  -7.587  1.00 11.660          H  
ATOM    503 3HB  ALA A  33       7.023 -18.461  -6.422  1.00 11.660          H  
ATOM    504  N   ALA A  34       7.656 -15.085  -7.064  1.00  6.160          N  
ATOM    505  CA  ALA A  34       7.957 -13.968  -6.176  1.00  5.880          C  
ATOM    506  C   ALA A  34       6.819 -12.957  -6.173  1.00  5.380          C  
ATOM    507  O   ALA A  34       6.275 -12.601  -7.216  1.00  5.140          O  
ATOM    508  CB  ALA A  34       9.240 -13.269  -6.600  1.00  8.340          C  
ATOM    509  H   ALA A  34       8.272 -15.288  -7.839  1.00  7.390          H  
ATOM    510  HA  ALA A  34       8.072 -14.359  -5.165  1.00  7.060          H  
ATOM    511 1HB  ALA A  34       9.460 -12.447  -5.914  1.00 10.010          H  
ATOM    512 2HB  ALA A  34      10.064 -13.981  -6.585  1.00 10.010          H  
ATOM    513 3HB  ALA A  34       9.121 -12.876  -7.606  1.00 10.010          H  
ATOM    514  N   ALA A  35       6.533 -12.412  -4.988  1.00  5.610          N  
ATOM    515  CA  ALA A  35       5.477 -11.413  -4.792  1.00  5.570          C  
ATOM    516  C   ALA A  35       5.919  -9.996  -5.150  1.00  5.170          C  
ATOM    517  O   ALA A  35       5.153  -9.049  -4.995  1.00  5.500          O  
ATOM    518  CB  ALA A  35       5.007 -11.433  -3.348  1.00  7.810          C  
ATOM    519  H   ALA A  35       7.035 -12.745  -4.177  1.00  6.730          H  
ATOM    520  HA  ALA A  35       4.644 -11.679  -5.444  1.00  6.680          H  
ATOM    521 1HB  ALA A  35       4.197 -10.715  -3.221  1.00  9.380          H  
ATOM    522 2HB  ALA A  35       4.651 -12.432  -3.096  1.00  9.380          H  
ATOM    523 3HB  ALA A  35       5.836 -11.163  -2.695  1.00  9.380          H  
ATOM    524  N   ASP A  36       7.168  -9.859  -5.559  1.00  4.880          N  
ATOM    525  CA  ASP A  36       7.777  -8.589  -5.933  1.00  4.920          C  
ATOM    526  C   ASP A  36       7.014  -7.991  -7.111  1.00  4.620          C  
ATOM    527  O   ASP A  36       6.539  -8.735  -7.972  1.00  4.830          O  
ATOM    528  CB  ASP A  36       9.216  -8.844  -6.380  1.00  6.870          C  
ATOM    529  CG  ASP A  36      10.135  -9.345  -5.269  1.00  6.870          C  
ATOM    530  OD1 ASP A  36       9.786  -9.291  -4.115  1.00  6.870          O  
ATOM    531  OD2 ASP A  36      11.183  -9.837  -5.612  1.00  6.870          O  
ATOM    532  H   ASP A  36       7.724 -10.697  -5.622  1.00  5.860          H  
ATOM    533  HA  ASP A  36       7.742  -7.898  -5.091  1.00  5.900          H  
ATOM    534 1HB  ASP A  36       9.212  -9.575  -7.187  1.00  8.250          H  
ATOM    535 2HB  ASP A  36       9.628  -7.916  -6.786  1.00  8.250          H  
ATOM    536  N   ASP A  37       6.888  -6.662  -7.179  1.00  4.600          N  
ATOM    537  CA  ASP A  37       6.233  -6.076  -8.346  1.00  4.720          C  
ATOM    538  C   ASP A  37       7.229  -5.727  -9.426  1.00  4.530          C  
ATOM    539  O   ASP A  37       8.420  -5.499  -9.172  1.00  4.880          O  
ATOM    540  CB  ASP A  37       5.408  -4.833  -8.000  1.00  6.560          C  
ATOM    541  CG  ASP A  37       4.101  -5.132  -7.282  1.00  6.560          C  
ATOM    542  OD1 ASP A  37       3.512  -6.153  -7.552  1.00  6.560          O  
ATOM    543  OD2 ASP A  37       3.680  -4.314  -6.493  1.00  6.560          O  
ATOM    544  H   ASP A  37       7.270  -6.035  -6.453  1.00  5.520          H  
ATOM    545  HA  ASP A  37       5.546  -6.815  -8.756  1.00  5.660          H  
ATOM    546 1HB  ASP A  37       5.997  -4.180  -7.366  1.00  7.870          H  
ATOM    547 2HB  ASP A  37       5.200  -4.273  -8.914  1.00  7.870          H  
ATOM    548  N   ASP A  38       6.754  -5.688 -10.657  1.00  4.490          N  
ATOM    549  CA  ASP A  38       7.615  -5.232 -11.719  1.00  4.850          C  
ATOM    550  C   ASP A  38       7.979  -3.794 -11.402  1.00  4.780          C  
ATOM    551  O   ASP A  38       7.102  -2.992 -11.078  1.00  5.210          O  
ATOM    552  CB  ASP A  38       6.897  -5.306 -13.061  1.00  6.650          C  
ATOM    553  CG  ASP A  38       6.628  -6.738 -13.521  1.00  6.650          C  
ATOM    554  OD1 ASP A  38       7.198  -7.668 -12.966  1.00  6.650          O  
ATOM    555  OD2 ASP A  38       5.841  -6.895 -14.416  1.00  6.650          O  
ATOM    556  H   ASP A  38       5.791  -5.941 -10.843  1.00  5.390          H  
ATOM    557  HA  ASP A  38       8.522  -5.834 -11.744  1.00  5.820          H  
ATOM    558 1HB  ASP A  38       5.948  -4.772 -12.996  1.00  7.980          H  
ATOM    559 2HB  ASP A  38       7.499  -4.804 -13.820  1.00  7.980          H  
ATOM    560  N   GLY A  39       9.252  -3.448 -11.512  1.00  4.630          N  
ATOM    561  CA  GLY A  39       9.682  -2.075 -11.271  1.00  5.000          C  
ATOM    562  C   GLY A  39      10.056  -1.747  -9.818  1.00  4.590          C  
ATOM    563  O   GLY A  39      10.591  -0.669  -9.558  1.00  4.810          O  
ATOM    564  H   GLY A  39       9.938  -4.146 -11.762  1.00  5.560          H  
ATOM    565 1HA  GLY A  39      10.538  -1.863 -11.910  1.00  6.000          H  
ATOM    566 2HA  GLY A  39       8.889  -1.399 -11.591  1.00  6.000          H  
ATOM    567  N   ASP A  40       9.825  -2.655  -8.861  1.00  4.330          N  
ATOM    568  CA  ASP A  40      10.191  -2.326  -7.481  1.00  4.360          C  
ATOM    569  C   ASP A  40      11.666  -2.020  -7.349  1.00  4.520          C  
ATOM    570  O   ASP A  40      12.506  -2.718  -7.919  1.00  4.750          O  
ATOM    571  CB  ASP A  40       9.877  -3.472  -6.506  1.00  6.090          C  
ATOM    572  CG  ASP A  40       8.425  -3.597  -6.078  1.00  6.090          C  
ATOM    573  OD1 ASP A  40       7.670  -2.694  -6.248  1.00  6.090          O  
ATOM    574  OD2 ASP A  40       8.063  -4.615  -5.526  1.00  6.090          O  
ATOM    575  H   ASP A  40       9.375  -3.549  -9.079  1.00  5.200          H  
ATOM    576  HA  ASP A  40       9.633  -1.440  -7.179  1.00  5.230          H  
ATOM    577 1HB  ASP A  40      10.169  -4.413  -6.976  1.00  7.310          H  
ATOM    578 2HB  ASP A  40      10.491  -3.354  -5.612  1.00  7.310          H  
ATOM    579  N   LYS A  41      11.973  -1.014  -6.543  1.00  4.660          N  
ATOM    580  CA  LYS A  41      13.343  -0.613  -6.281  1.00  4.920          C  
ATOM    581  C   LYS A  41      13.667  -0.955  -4.849  1.00  4.520          C  
ATOM    582  O   LYS A  41      12.863  -0.659  -3.962  1.00  4.530          O  
ATOM    583  CB  LYS A  41      13.461   0.897  -6.492  1.00  6.780          C  
ATOM    584  CG  LYS A  41      13.068   1.390  -7.876  1.00  6.780          C  
ATOM    585  CD  LYS A  41      14.030   0.920  -8.972  1.00  6.780          C  
ATOM    586  CE  LYS A  41      13.648   1.528 -10.314  1.00  6.780          C  
ATOM    587  NZ  LYS A  41      14.573   1.107 -11.413  1.00  6.780          N  
ATOM    588  H   LYS A  41      11.215  -0.491  -6.114  1.00  5.590          H  
ATOM    589  HA  LYS A  41      14.030  -1.160  -6.931  1.00  5.900          H  
ATOM    590 1HB  LYS A  41      12.793   1.399  -5.795  1.00  8.140          H  
ATOM    591 2HB  LYS A  41      14.448   1.226  -6.264  1.00  8.140          H  
ATOM    592 1HG  LYS A  41      12.067   1.024  -8.117  1.00  8.140          H  
ATOM    593 2HG  LYS A  41      13.023   2.479  -7.873  1.00  8.140          H  
ATOM    594 1HD  LYS A  41      15.060   1.193  -8.730  1.00  8.140          H  
ATOM    595 2HD  LYS A  41      13.976  -0.166  -9.070  1.00  8.140          H  
ATOM    596 1HE  LYS A  41      12.633   1.216 -10.563  1.00  8.140          H  
ATOM    597 2HE  LYS A  41      13.671   2.616 -10.230  1.00  8.140          H  
ATOM    598 1HZ  LYS A  41      14.301   1.522 -12.276  1.00  8.140          H  
ATOM    599 2HZ  LYS A  41      15.538   1.391 -11.190  1.00  8.140          H  
ATOM    600 3HZ  LYS A  41      14.595   0.085 -11.528  1.00  8.140          H  
ATOM    601  N   TRP A  42      14.777  -1.633  -4.605  1.00  4.500          N  
ATOM    602  CA  TRP A  42      15.049  -1.927  -3.202  1.00  4.340          C  
ATOM    603  C   TRP A  42      16.455  -2.372  -2.872  1.00  4.510          C  
ATOM    604  O   TRP A  42      17.191  -2.920  -3.698  1.00  4.850          O  
ATOM    605  CB  TRP A  42      13.993  -2.919  -2.639  1.00  6.140          C  
ATOM    606  CG  TRP A  42      13.864  -4.270  -3.232  1.00  6.140          C  
ATOM    607  CD1 TRP A  42      13.321  -4.607  -4.438  1.00  6.140          C  
ATOM    608  CD2 TRP A  42      14.140  -5.517  -2.555  1.00  6.140          C  
ATOM    609  NE1 TRP A  42      13.284  -5.970  -4.570  1.00  6.140          N  
ATOM    610  CE2 TRP A  42      13.769  -6.542  -3.418  1.00  6.140          C  
ATOM    611  CE3 TRP A  42      14.638  -5.841  -1.292  1.00  6.140          C  
ATOM    612  CZ2 TRP A  42      13.892  -7.877  -3.060  1.00  6.140          C  
ATOM    613  CZ3 TRP A  42      14.756  -7.167  -0.951  1.00  6.140          C  
ATOM    614  CH2 TRP A  42      14.390  -8.158  -1.817  1.00  6.140          C  
ATOM    615  H   TRP A  42      15.424  -1.861  -5.371  1.00  5.400          H  
ATOM    616  HA  TRP A  42      14.904  -0.995  -2.654  1.00  5.210          H  
ATOM    617 1HB  TRP A  42      14.262  -3.109  -1.615  1.00  7.370          H  
ATOM    618 2HB  TRP A  42      13.014  -2.489  -2.594  1.00  7.370          H  
ATOM    619  HD1 TRP A  42      12.965  -3.898  -5.187  1.00  7.370          H  
ATOM    620  HE1 TRP A  42      12.922  -6.473  -5.372  1.00  7.370          H  
ATOM    621  HE3 TRP A  42      14.927  -5.067  -0.585  1.00  7.370          H  
ATOM    622  HZ2 TRP A  42      13.596  -8.689  -3.706  1.00  7.370          H  
ATOM    623  HZ3 TRP A  42      15.150  -7.404   0.039  1.00  7.370          H  
ATOM    624  HH2 TRP A  42      14.486  -9.192  -1.516  1.00  7.370          H  
ATOM    625  N   SER A  43      16.783  -2.192  -1.604  1.00  4.470          N  
ATOM    626  CA  SER A  43      18.041  -2.625  -1.037  1.00  4.710          C  
ATOM    627  C   SER A  43      17.889  -3.940  -0.319  1.00  4.570          C  
ATOM    628  O   SER A  43      16.954  -4.145   0.465  1.00  4.580          O  
ATOM    629  CB  SER A  43      18.602  -1.562  -0.116  1.00  6.500          C  
ATOM    630  OG  SER A  43      19.035  -0.423  -0.839  1.00  6.500          O  
ATOM    631  H   SER A  43      16.086  -1.734  -1.010  1.00  5.360          H  
ATOM    632  HA  SER A  43      18.750  -2.769  -1.852  1.00  5.650          H  
ATOM    633 1HB  SER A  43      17.836  -1.272   0.595  1.00  7.800          H  
ATOM    634 2HB  SER A  43      19.434  -1.977   0.450  1.00  7.800          H  
ATOM    635  HG  SER A  43      18.254  -0.029  -1.307  1.00  7.800          H  
ATOM    636  N   LEU A  44      18.821  -4.837  -0.597  1.00  4.710          N  
ATOM    637  CA  LEU A  44      18.815  -6.165  -0.016  1.00  4.790          C  
ATOM    638  C   LEU A  44      19.848  -6.249   1.084  1.00  4.960          C  
ATOM    639  O   LEU A  44      21.020  -5.954   0.861  1.00  5.200          O  
ATOM    640  CB  LEU A  44      19.162  -7.199  -1.098  1.00  6.670          C  
ATOM    641  CG  LEU A  44      18.051  -7.598  -2.104  1.00  6.670          C  
ATOM    642  CD1 LEU A  44      17.611  -6.416  -2.999  1.00  6.670          C  
ATOM    643  CD2 LEU A  44      18.560  -8.663  -2.964  1.00  6.670          C  
ATOM    644  H   LEU A  44      19.548  -4.593  -1.257  1.00  5.650          H  
ATOM    645  HA  LEU A  44      17.830  -6.374   0.406  1.00  5.750          H  
ATOM    646 1HB  LEU A  44      20.008  -6.820  -1.675  1.00  8.010          H  
ATOM    647 2HB  LEU A  44      19.482  -8.111  -0.590  1.00  8.010          H  
ATOM    648  HG  LEU A  44      17.215  -7.955  -1.568  1.00  8.010          H  
ATOM    649 1HD1 LEU A  44      16.850  -6.753  -3.693  1.00  8.010          H  
ATOM    650 2HD1 LEU A  44      17.200  -5.616  -2.426  1.00  8.010          H  
ATOM    651 3HD1 LEU A  44      18.458  -6.044  -3.556  1.00  8.010          H  
ATOM    652 1HD2 LEU A  44      17.781  -8.934  -3.643  1.00  8.010          H  
ATOM    653 2HD2 LEU A  44      19.411  -8.296  -3.518  1.00  8.010          H  
ATOM    654 3HD2 LEU A  44      18.851  -9.517  -2.365  1.00  8.010          H  
ATOM    655  N   LEU A  45      19.423  -6.662   2.262  1.00  5.070          N  
ATOM    656  CA  LEU A  45      20.342  -6.774   3.382  1.00  5.330          C  
ATOM    657  C   LEU A  45      20.712  -8.220   3.640  1.00  5.480          C  
ATOM    658  O   LEU A  45      19.931  -9.141   3.370  1.00  5.600          O  
ATOM    659  CB  LEU A  45      19.705  -6.220   4.641  1.00  7.360          C  
ATOM    660  CG  LEU A  45      19.158  -4.842   4.576  1.00  7.360          C  
ATOM    661  CD1 LEU A  45      18.466  -4.637   5.845  1.00  7.360          C  
ATOM    662  CD2 LEU A  45      20.256  -3.823   4.342  1.00  7.360          C  
ATOM    663  H   LEU A  45      18.420  -6.839   2.384  1.00  6.080          H  
ATOM    664  HA  LEU A  45      21.257  -6.230   3.151  1.00  6.400          H  
ATOM    665 1HB  LEU A  45      18.954  -6.866   4.989  1.00  8.830          H  
ATOM    666 2HB  LEU A  45      20.474  -6.195   5.395  1.00  8.830          H  
ATOM    667  HG  LEU A  45      18.423  -4.764   3.771  1.00  8.830          H  
ATOM    668 1HD1 LEU A  45      18.008  -3.666   5.873  1.00  8.830          H  
ATOM    669 2HD1 LEU A  45      17.716  -5.400   5.904  1.00  8.830          H  
ATOM    670 3HD1 LEU A  45      19.155  -4.737   6.677  1.00  8.830          H  
ATOM    671 1HD2 LEU A  45      19.822  -2.825   4.323  1.00  8.830          H  
ATOM    672 2HD2 LEU A  45      20.988  -3.887   5.135  1.00  8.830          H  
ATOM    673 3HD2 LEU A  45      20.740  -4.014   3.386  1.00  8.830          H  
ATOM    674  N   LEU A  46      21.888  -8.424   4.206  1.00  5.670          N  
ATOM    675  CA  LEU A  46      22.317  -9.759   4.596  1.00  5.930          C  
ATOM    676  C   LEU A  46      23.303  -9.689   5.751  1.00  6.030          C  
ATOM    677  O   LEU A  46      24.224  -8.868   5.723  1.00  6.140          O  
ATOM    678  CB  LEU A  46      22.957 -10.477   3.403  1.00  8.200          C  
ATOM    679  CG  LEU A  46      23.488 -11.897   3.667  1.00  8.200          C  
ATOM    680  CD1 LEU A  46      22.347 -12.868   3.956  1.00  8.200          C  
ATOM    681  CD2 LEU A  46      24.261 -12.339   2.504  1.00  8.200          C  
ATOM    682  H   LEU A  46      22.500  -7.634   4.367  1.00  6.800          H  
ATOM    683  HA  LEU A  46      21.440 -10.312   4.922  1.00  7.120          H  
ATOM    684 1HB  LEU A  46      22.210 -10.551   2.609  1.00  9.840          H  
ATOM    685 2HB  LEU A  46      23.788  -9.871   3.034  1.00  9.840          H  
ATOM    686  HG  LEU A  46      24.130 -11.880   4.509  1.00  9.840          H  
ATOM    687 1HD1 LEU A  46      22.760 -13.862   4.134  1.00  9.840          H  
ATOM    688 2HD1 LEU A  46      21.785 -12.560   4.825  1.00  9.840          H  
ATOM    689 3HD1 LEU A  46      21.679 -12.903   3.109  1.00  9.840          H  
ATOM    690 1HD2 LEU A  46      24.646 -13.321   2.697  1.00  9.840          H  
ATOM    691 2HD2 LEU A  46      23.636 -12.366   1.645  1.00  9.840          H  
ATOM    692 3HD2 LEU A  46      25.078 -11.655   2.337  1.00  9.840          H  
ATOM    693  N   ASN A  47      23.099 -10.520   6.783  1.00  6.190          N  
ATOM    694  CA  ASN A  47      24.039 -10.571   7.903  1.00  6.390          C  
ATOM    695  C   ASN A  47      25.336 -11.258   7.465  1.00  6.680          C  
ATOM    696  O   ASN A  47      26.435 -10.716   7.609  1.00  7.010          O  
ATOM    697  CB  ASN A  47      23.412 -11.264   9.096  1.00  8.870          C  
ATOM    698  CG  ASN A  47      24.317 -11.286  10.293  1.00  8.870          C  
ATOM    699  OD1 ASN A  47      24.881 -10.263  10.682  1.00  8.870          O  
ATOM    700  ND2 ASN A  47      24.464 -12.442  10.889  1.00  8.870          N  
ATOM    701  H   ASN A  47      22.290 -11.126   6.793  1.00  7.430          H  
ATOM    702  HA  ASN A  47      24.296  -9.554   8.196  1.00  7.670          H  
ATOM    703 1HB  ASN A  47      22.488 -10.746   9.368  1.00 10.640          H  
ATOM    704 2HB  ASN A  47      23.150 -12.287   8.834  1.00 10.640          H  
ATOM    705 1HD2 ASN A  47      25.057 -12.520  11.692  1.00 10.640          H  
ATOM    706 2HD2 ASN A  47      23.988 -13.250  10.543  1.00 10.640          H  
ATOM    707  N   GLY A  48      25.216 -12.436   6.860  1.00  6.780          N  
ATOM    708  CA  GLY A  48      26.371 -13.187   6.367  1.00  7.210          C  
ATOM    709  C   GLY A  48      26.782 -12.630   5.003  1.00  7.450          C  
ATOM    710  O   GLY A  48      26.778 -13.350   4.000  1.00  7.810          O  
ATOM    711  H   GLY A  48      24.297 -12.830   6.745  1.00  8.140          H  
ATOM    712 1HA  GLY A  48      27.196 -13.103   7.074  1.00  8.650          H  
ATOM    713 2HA  GLY A  48      26.115 -14.242   6.279  1.00  8.650          H  
ATOM    714  N   ARG A  49      27.164 -11.348   5.012  1.00  7.500          N  
ATOM    715  CA  ARG A  49      27.432 -10.470   3.871  1.00  7.950          C  
ATOM    716  C   ARG A  49      28.196 -11.106   2.719  1.00  7.730          C  
ATOM    717  O   ARG A  49      27.956 -10.783   1.557  1.00  8.240          O  
ATOM    718  CB  ARG A  49      28.174  -9.230   4.332  1.00 10.950          C  
ATOM    719  CG  ARG A  49      28.436  -8.188   3.232  1.00 10.950          C  
ATOM    720  CD  ARG A  49      29.134  -6.994   3.758  1.00 10.950          C  
ATOM    721  NE  ARG A  49      30.492  -7.317   4.188  1.00 10.950          N  
ATOM    722  CZ  ARG A  49      31.263  -6.565   5.008  1.00 10.950          C  
ATOM    723  NH1 ARG A  49      30.812  -5.429   5.506  1.00 10.950          N  
ATOM    724  NH2 ARG A  49      32.484  -6.980   5.310  1.00 10.950          N  
ATOM    725  H   ARG A  49      27.182 -10.928   5.945  1.00  9.000          H  
ATOM    726  HA  ARG A  49      26.465 -10.134   3.492  1.00  9.540          H  
ATOM    727 1HB  ARG A  49      27.599  -8.746   5.124  1.00 13.140          H  
ATOM    728 2HB  ARG A  49      29.133  -9.522   4.756  1.00 13.140          H  
ATOM    729 1HG  ARG A  49      29.073  -8.615   2.459  1.00 13.140          H  
ATOM    730 2HG  ARG A  49      27.487  -7.875   2.785  1.00 13.140          H  
ATOM    731 1HD  ARG A  49      29.188  -6.234   2.978  1.00 13.140          H  
ATOM    732 2HD  ARG A  49      28.577  -6.609   4.611  1.00 13.140          H  
ATOM    733  HE  ARG A  49      30.894  -8.175   3.824  1.00 13.140          H  
ATOM    734 1HH1 ARG A  49      29.884  -5.105   5.279  1.00 13.140          H  
ATOM    735 2HH1 ARG A  49      31.397  -4.876   6.117  1.00 13.140          H  
ATOM    736 1HH2 ARG A  49      32.829  -7.855   4.928  1.00 13.140          H  
ATOM    737 2HH2 ARG A  49      33.071  -6.431   5.920  1.00 13.140          H  
ATOM    738  N   ASP A  50      29.119 -12.009   3.002  1.00  7.190          N  
ATOM    739  CA  ASP A  50      29.922 -12.615   1.945  1.00  7.250          C  
ATOM    740  C   ASP A  50      29.046 -13.277   0.865  1.00  7.250          C  
ATOM    741  O   ASP A  50      29.433 -13.343  -0.306  1.00  7.460          O  
ATOM    742  CB  ASP A  50      30.831 -13.692   2.530  1.00 10.130          C  
ATOM    743  CG  ASP A  50      31.958 -13.164   3.408  1.00 10.130          C  
ATOM    744  OD1 ASP A  50      32.221 -11.983   3.417  1.00 10.130          O  
ATOM    745  OD2 ASP A  50      32.541 -13.968   4.085  1.00 10.130          O  
ATOM    746  H   ASP A  50      29.304 -12.255   3.966  1.00  8.630          H  
ATOM    747  HA  ASP A  50      30.527 -11.837   1.479  1.00  8.700          H  
ATOM    748 1HB  ASP A  50      30.226 -14.384   3.119  1.00 12.150          H  
ATOM    749 2HB  ASP A  50      31.268 -14.269   1.714  1.00 12.150          H  
ATOM    750  N   GLU A  51      27.857 -13.751   1.255  1.00  7.320          N  
ATOM    751  CA  GLU A  51      26.934 -14.443   0.359  1.00  7.600          C  
ATOM    752  C   GLU A  51      25.930 -13.500  -0.326  1.00  7.380          C  
ATOM    753  O   GLU A  51      24.992 -13.960  -0.986  1.00  7.760          O  
ATOM    754  CB  GLU A  51      26.185 -15.542   1.119  1.00 10.530          C  
ATOM    755  CG  GLU A  51      27.076 -16.658   1.676  1.00 10.530          C  
ATOM    756  CD  GLU A  51      27.750 -17.464   0.613  1.00 10.530          C  
ATOM    757  OE1 GLU A  51      27.157 -17.652  -0.417  1.00 10.530          O  
ATOM    758  OE2 GLU A  51      28.853 -17.902   0.832  1.00 10.530          O  
ATOM    759  H   GLU A  51      27.581 -13.646   2.237  1.00  8.780          H  
ATOM    760  HA  GLU A  51      27.524 -14.924  -0.421  1.00  9.120          H  
ATOM    761 1HB  GLU A  51      25.667 -15.115   1.959  1.00 12.630          H  
ATOM    762 2HB  GLU A  51      25.438 -15.993   0.465  1.00 12.630          H  
ATOM    763 1HG  GLU A  51      27.842 -16.204   2.304  1.00 12.630          H  
ATOM    764 2HG  GLU A  51      26.483 -17.314   2.303  1.00 12.630          H  
ATOM    765  N   GLU A  52      26.093 -12.189  -0.150  1.00  7.040          N  
ATOM    766  CA  GLU A  52      25.184 -11.218  -0.746  1.00  7.050          C  
ATOM    767  C   GLU A  52      25.097 -11.354  -2.252  1.00  6.800          C  
ATOM    768  O   GLU A  52      24.006 -11.250  -2.817  1.00  6.970          O  
ATOM    769  CB  GLU A  52      25.617  -9.796  -0.398  1.00  9.870          C  
ATOM    770  CG  GLU A  52      24.697  -8.699  -0.928  1.00  9.870          C  
ATOM    771  CD  GLU A  52      25.155  -7.327  -0.526  1.00  9.870          C  
ATOM    772  OE1 GLU A  52      26.179  -7.228   0.107  1.00  9.870          O  
ATOM    773  OE2 GLU A  52      24.496  -6.378  -0.862  1.00  9.870          O  
ATOM    774  H   GLU A  52      26.872 -11.846   0.420  1.00  8.450          H  
ATOM    775  HA  GLU A  52      24.186 -11.383  -0.345  1.00  8.460          H  
ATOM    776 1HB  GLU A  52      25.667  -9.693   0.688  1.00 11.840          H  
ATOM    777 2HB  GLU A  52      26.620  -9.618  -0.786  1.00 11.840          H  
ATOM    778 1HG  GLU A  52      24.662  -8.746  -2.018  1.00 11.840          H  
ATOM    779 2HG  GLU A  52      23.690  -8.870  -0.550  1.00 11.840          H  
ATOM    780  N   GLN A  53      26.233 -11.582  -2.922  1.00  6.610          N  
ATOM    781  CA  GLN A  53      26.191 -11.682  -4.373  1.00  6.570          C  
ATOM    782  C   GLN A  53      25.399 -12.905  -4.796  1.00  6.020          C  
ATOM    783  O   GLN A  53      24.709 -12.859  -5.808  1.00  6.240          O  
ATOM    784  CB  GLN A  53      27.587 -11.721  -4.990  1.00  9.210          C  
ATOM    785  CG  GLN A  53      27.589 -11.624  -6.537  1.00  9.210          C  
ATOM    786  CD  GLN A  53      27.012 -10.281  -7.026  1.00  9.210          C  
ATOM    787  OE1 GLN A  53      27.350  -9.236  -6.455  1.00  9.210          O  
ATOM    788  NE2 GLN A  53      26.177 -10.288  -8.067  1.00  9.210          N  
ATOM    789  H   GLN A  53      27.104 -11.662  -2.413  1.00  7.930          H  
ATOM    790  HA  GLN A  53      25.679 -10.802  -4.758  1.00  7.880          H  
ATOM    791 1HB  GLN A  53      28.185 -10.902  -4.592  1.00 11.060          H  
ATOM    792 2HB  GLN A  53      28.079 -12.653  -4.712  1.00 11.060          H  
ATOM    793 1HG  GLN A  53      28.611 -11.704  -6.895  1.00 11.060          H  
ATOM    794 2HG  GLN A  53      26.984 -12.430  -6.966  1.00 11.060          H  
ATOM    795 1HE2 GLN A  53      25.794  -9.437  -8.411  1.00 11.060          H  
ATOM    796 2HE2 GLN A  53      25.912 -11.168  -8.545  1.00 11.060          H  
ATOM    797  N   TYR A  54      25.494 -13.997  -4.025  1.00  5.570          N  
ATOM    798  CA  TYR A  54      24.758 -15.219  -4.328  1.00  5.270          C  
ATOM    799  C   TYR A  54      23.288 -14.897  -4.388  1.00  5.230          C  
ATOM    800  O   TYR A  54      22.617 -15.223  -5.369  1.00  5.540          O  
ATOM    801  CB  TYR A  54      25.042 -16.313  -3.292  1.00  7.500          C  
ATOM    802  CG  TYR A  54      24.169 -17.559  -3.380  1.00  7.500          C  
ATOM    803  CD1 TYR A  54      24.393 -18.536  -4.339  1.00  7.500          C  
ATOM    804  CD2 TYR A  54      23.151 -17.730  -2.444  1.00  7.500          C  
ATOM    805  CE1 TYR A  54      23.602 -19.679  -4.354  1.00  7.500          C  
ATOM    806  CE2 TYR A  54      22.371 -18.868  -2.461  1.00  7.500          C  
ATOM    807  CZ  TYR A  54      22.591 -19.840  -3.402  1.00  7.500          C  
ATOM    808  OH  TYR A  54      21.831 -20.993  -3.385  1.00  7.500          O  
ATOM    809  H   TYR A  54      26.069 -13.965  -3.192  1.00  6.680          H  
ATOM    810  HA  TYR A  54      25.063 -15.577  -5.311  1.00  6.320          H  
ATOM    811 1HB  TYR A  54      26.083 -16.625  -3.378  1.00  9.000          H  
ATOM    812 2HB  TYR A  54      24.924 -15.916  -2.302  1.00  9.000          H  
ATOM    813  HD1 TYR A  54      25.189 -18.413  -5.072  1.00  9.000          H  
ATOM    814  HD2 TYR A  54      22.983 -16.964  -1.689  1.00  9.000          H  
ATOM    815  HE1 TYR A  54      23.779 -20.453  -5.100  1.00  9.000          H  
ATOM    816  HE2 TYR A  54      21.584 -19.005  -1.723  1.00  9.000          H  
ATOM    817  HH  TYR A  54      21.324 -21.034  -2.551  1.00  9.000          H  
ATOM    818  N   ILE A  55      22.799 -14.210  -3.360  1.00  5.080          N  
ATOM    819  CA  ILE A  55      21.398 -13.846  -3.326  1.00  5.180          C  
ATOM    820  C   ILE A  55      21.017 -12.960  -4.486  1.00  5.070          C  
ATOM    821  O   ILE A  55      19.962 -13.170  -5.089  1.00  5.120          O  
ATOM    822  CB  ILE A  55      21.022 -13.132  -2.027  1.00  7.210          C  
ATOM    823  CG1 ILE A  55      21.100 -14.118  -0.897  1.00  7.210          C  
ATOM    824  CG2 ILE A  55      19.644 -12.485  -2.149  1.00  7.210          C  
ATOM    825  CD1 ILE A  55      21.011 -13.504   0.440  1.00  7.210          C  
ATOM    826  H   ILE A  55      23.434 -13.981  -2.585  1.00  6.100          H  
ATOM    827  HA  ILE A  55      20.811 -14.759  -3.393  1.00  6.220          H  
ATOM    828  HB  ILE A  55      21.764 -12.355  -1.824  1.00  8.650          H  
ATOM    829 1HG1 ILE A  55      20.304 -14.835  -1.012  1.00  8.650          H  
ATOM    830 2HG1 ILE A  55      22.056 -14.642  -0.961  1.00  8.650          H  
ATOM    831 1HG2 ILE A  55      19.398 -11.971  -1.244  1.00  8.650          H  
ATOM    832 2HG2 ILE A  55      19.639 -11.763  -2.944  1.00  8.650          H  
ATOM    833 3HG2 ILE A  55      18.897 -13.253  -2.353  1.00  8.650          H  
ATOM    834 1HD1 ILE A  55      21.097 -14.264   1.198  1.00  8.650          H  
ATOM    835 2HD1 ILE A  55      21.812 -12.797   0.550  1.00  8.650          H  
ATOM    836 3HD1 ILE A  55      20.072 -12.995   0.576  1.00  8.650          H  
ATOM    837  N   VAL A  56      21.826 -11.948  -4.788  1.00  5.260          N  
ATOM    838  CA  VAL A  56      21.449 -11.083  -5.884  1.00  5.460          C  
ATOM    839  C   VAL A  56      21.398 -11.878  -7.184  1.00  5.460          C  
ATOM    840  O   VAL A  56      20.412 -11.755  -7.903  1.00  5.610          O  
ATOM    841  CB  VAL A  56      22.408  -9.878  -6.022  1.00  7.560          C  
ATOM    842  CG1 VAL A  56      22.109  -9.076  -7.317  1.00  7.560          C  
ATOM    843  CG2 VAL A  56      22.240  -8.966  -4.821  1.00  7.560          C  
ATOM    844  H   VAL A  56      22.679 -11.786  -4.239  1.00  6.310          H  
ATOM    845  HA  VAL A  56      20.452 -10.692  -5.681  1.00  6.550          H  
ATOM    846  HB  VAL A  56      23.438 -10.246  -6.072  1.00  9.080          H  
ATOM    847 1HG1 VAL A  56      22.799  -8.237  -7.387  1.00  9.080          H  
ATOM    848 2HG1 VAL A  56      22.234  -9.711  -8.196  1.00  9.080          H  
ATOM    849 3HG1 VAL A  56      21.084  -8.700  -7.288  1.00  9.080          H  
ATOM    850 1HG2 VAL A  56      22.923  -8.121  -4.904  1.00  9.080          H  
ATOM    851 2HG2 VAL A  56      21.221  -8.603  -4.795  1.00  9.080          H  
ATOM    852 3HG2 VAL A  56      22.456  -9.513  -3.905  1.00  9.080          H  
ATOM    853  N   ASP A  57      22.413 -12.708  -7.477  1.00  5.590          N  
ATOM    854  CA  ASP A  57      22.422 -13.479  -8.722  1.00  5.920          C  
ATOM    855  C   ASP A  57      21.239 -14.440  -8.822  1.00  6.000          C  
ATOM    856  O   ASP A  57      20.633 -14.587  -9.899  1.00  6.150          O  
ATOM    857  CB  ASP A  57      23.703 -14.326  -8.840  1.00  8.160          C  
ATOM    858  CG  ASP A  57      25.012 -13.556  -9.142  1.00  8.160          C  
ATOM    859  OD1 ASP A  57      24.975 -12.413  -9.538  1.00  8.160          O  
ATOM    860  OD2 ASP A  57      26.050 -14.148  -8.986  1.00  8.160          O  
ATOM    861  H   ASP A  57      23.201 -12.788  -6.834  1.00  6.710          H  
ATOM    862  HA  ASP A  57      22.377 -12.780  -9.554  1.00  7.100          H  
ATOM    863 1HB  ASP A  57      23.846 -14.857  -7.892  1.00  9.790          H  
ATOM    864 2HB  ASP A  57      23.559 -15.084  -9.608  1.00  9.790          H  
ATOM    865  N   GLU A  58      20.889 -15.101  -7.713  1.00  6.190          N  
ATOM    866  CA  GLU A  58      19.780 -16.031  -7.776  1.00  6.540          C  
ATOM    867  C   GLU A  58      18.471 -15.271  -7.988  1.00  6.330          C  
ATOM    868  O   GLU A  58      17.623 -15.711  -8.760  1.00  6.180          O  
ATOM    869  CB  GLU A  58      19.744 -16.925  -6.537  1.00  9.020          C  
ATOM    870  CG  GLU A  58      20.900 -17.941  -6.437  1.00  9.020          C  
ATOM    871  CD  GLU A  58      20.930 -18.920  -7.585  1.00  9.020          C  
ATOM    872  OE1 GLU A  58      19.890 -19.419  -7.935  1.00  9.020          O  
ATOM    873  OE2 GLU A  58      21.988 -19.159  -8.120  1.00  9.020          O  
ATOM    874  H   GLU A  58      21.426 -14.991  -6.846  1.00  7.430          H  
ATOM    875  HA  GLU A  58      19.928 -16.680  -8.641  1.00  7.850          H  
ATOM    876 1HB  GLU A  58      19.785 -16.299  -5.649  1.00 10.820          H  
ATOM    877 2HB  GLU A  58      18.823 -17.485  -6.520  1.00 10.820          H  
ATOM    878 1HG  GLU A  58      21.845 -17.405  -6.412  1.00 10.820          H  
ATOM    879 2HG  GLU A  58      20.801 -18.487  -5.500  1.00 10.820          H  
ATOM    880  N   LEU A  59      18.320 -14.101  -7.354  1.00  6.610          N  
ATOM    881  CA  LEU A  59      17.136 -13.282  -7.571  1.00  6.710          C  
ATOM    882  C   LEU A  59      17.087 -12.664  -8.981  1.00  6.960          C  
ATOM    883  O   LEU A  59      16.018 -12.611  -9.586  1.00  7.400          O  
ATOM    884  CB  LEU A  59      17.028 -12.184  -6.511  1.00  9.350          C  
ATOM    885  CG  LEU A  59      16.670 -12.574  -5.093  1.00  9.350          C  
ATOM    886  CD1 LEU A  59      16.892 -11.427  -4.207  1.00  9.350          C  
ATOM    887  CD2 LEU A  59      15.174 -12.919  -5.022  1.00  9.350          C  
ATOM    888  H   LEU A  59      19.025 -13.786  -6.679  1.00  7.930          H  
ATOM    889  HA  LEU A  59      16.272 -13.930  -7.474  1.00  8.050          H  
ATOM    890 1HB  LEU A  59      17.959 -11.612  -6.497  1.00 11.220          H  
ATOM    891 2HB  LEU A  59      16.251 -11.565  -6.799  1.00 11.220          H  
ATOM    892  HG  LEU A  59      17.295 -13.398  -4.772  1.00 11.220          H  
ATOM    893 1HD1 LEU A  59      16.636 -11.690  -3.189  1.00 11.220          H  
ATOM    894 2HD1 LEU A  59      17.933 -11.156  -4.269  1.00 11.220          H  
ATOM    895 3HD1 LEU A  59      16.278 -10.598  -4.524  1.00 11.220          H  
ATOM    896 1HD2 LEU A  59      14.912 -13.178  -3.998  1.00 11.220          H  
ATOM    897 2HD2 LEU A  59      14.588 -12.052  -5.336  1.00 11.220          H  
ATOM    898 3HD2 LEU A  59      14.932 -13.750  -5.670  1.00 11.220          H  
ATOM    899  N   THR A  60      18.227 -12.238  -9.558  1.00  6.990          N  
ATOM    900  CA  THR A  60      18.199 -11.631 -10.899  1.00  7.500          C  
ATOM    901  C   THR A  60      17.899 -12.664 -11.965  1.00  7.830          C  
ATOM    902  O   THR A  60      17.348 -12.348 -13.027  1.00  7.730          O  
ATOM    903  CB  THR A  60      19.504 -10.878 -11.261  1.00 10.300          C  
ATOM    904  OG1 THR A  60      20.625 -11.765 -11.170  1.00 10.300          O  
ATOM    905  CG2 THR A  60      19.692  -9.681 -10.353  1.00 10.300          C  
ATOM    906  H   THR A  60      19.109 -12.265  -9.045  1.00  8.390          H  
ATOM    907  HA  THR A  60      17.397 -10.913 -10.917  1.00  9.000          H  
ATOM    908  HB  THR A  60      19.437 -10.519 -12.285  1.00 12.360          H  
ATOM    909  HG1 THR A  60      20.653 -12.351 -11.936  1.00 12.360          H  
ATOM    910 1HG2 THR A  60      20.600  -9.147 -10.627  1.00 12.360          H  
ATOM    911 2HG2 THR A  60      18.844  -9.045 -10.483  1.00 12.360          H  
ATOM    912 3HG2 THR A  60      19.754  -9.988  -9.330  1.00 12.360          H  
ATOM    913  N   SER A  61      18.127 -13.926 -11.640  1.00  8.470          N  
ATOM    914  CA  SER A  61      17.854 -15.020 -12.544  1.00  9.050          C  
ATOM    915  C   SER A  61      16.344 -15.269 -12.636  1.00  8.970          C  
ATOM    916  O   SER A  61      15.888 -16.061 -13.464  1.00  9.220          O  
ATOM    917  CB  SER A  61      18.578 -16.268 -12.076  1.00 12.440          C  
ATOM    918  OG  SER A  61      19.976 -16.078 -12.108  1.00 12.440          O  
ATOM    919  H   SER A  61      18.645 -14.138 -10.781  1.00 10.160          H  
ATOM    920  HA  SER A  61      18.223 -14.754 -13.532  1.00 10.860          H  
ATOM    921 1HB  SER A  61      18.265 -16.523 -11.067  1.00 14.930          H  
ATOM    922 2HB  SER A  61      18.308 -17.098 -12.722  1.00 14.930          H  
ATOM    923  HG  SER A  61      20.206 -15.618 -11.269  1.00 14.930          H  
ATOM    924  N   ARG A  62      15.552 -14.584 -11.788  1.00  8.850          N  
ATOM    925  CA  ARG A  62      14.108 -14.730 -11.794  1.00  9.020          C  
ATOM    926  C   ARG A  62      13.448 -13.647 -12.679  1.00  8.910          C  
ATOM    927  O   ARG A  62      12.221 -13.584 -12.764  1.00  9.200          O  
ATOM    928  CB  ARG A  62      13.551 -14.606 -10.379  1.00 12.560          C  
ATOM    929  CG  ARG A  62      14.198 -15.524  -9.325  1.00 12.560          C  
ATOM    930  CD  ARG A  62      14.097 -16.961  -9.616  1.00 12.560          C  
ATOM    931  NE  ARG A  62      14.766 -17.755  -8.596  1.00 12.560          N  
ATOM    932  CZ  ARG A  62      14.230 -18.202  -7.432  1.00 12.560          C  
ATOM    933  NH1 ARG A  62      12.987 -17.984  -7.063  1.00 12.560          N  
ATOM    934  NH2 ARG A  62      14.960 -18.899  -6.608  1.00 12.560          N  
ATOM    935  H   ARG A  62      15.958 -13.934 -11.111  1.00 10.620          H  
ATOM    936  HA  ARG A  62      13.852 -15.707 -12.202  1.00 10.820          H  
ATOM    937 1HB  ARG A  62      13.668 -13.580 -10.035  1.00 15.070          H  
ATOM    938 2HB  ARG A  62      12.483 -14.829 -10.389  1.00 15.070          H  
ATOM    939 1HG  ARG A  62      15.247 -15.283  -9.264  1.00 15.070          H  
ATOM    940 2HG  ARG A  62      13.736 -15.336  -8.358  1.00 15.070          H  
ATOM    941 1HD  ARG A  62      13.080 -17.249  -9.662  1.00 15.070          H  
ATOM    942 2HD  ARG A  62      14.577 -17.179 -10.567  1.00 15.070          H  
ATOM    943  HE  ARG A  62      15.737 -17.992  -8.775  1.00 15.070          H  
ATOM    944 1HH1 ARG A  62      12.304 -17.465  -7.656  1.00 15.070          H  
ATOM    945 2HH1 ARG A  62      12.694 -18.398  -6.152  1.00 15.070          H  
ATOM    946 1HH2 ARG A  62      15.926 -19.122  -6.816  1.00 15.070          H  
ATOM    947 2HH2 ARG A  62      14.512 -19.236  -5.735  1.00 15.070          H  
ATOM    948  N   GLY A  63      14.256 -12.803 -13.354  1.00  8.700          N  
ATOM    949  CA  GLY A  63      13.716 -11.782 -14.266  1.00  8.840          C  
ATOM    950  C   GLY A  63      13.592 -10.314 -13.797  1.00  8.650          C  
ATOM    951  O   GLY A  63      12.993  -9.506 -14.510  1.00  8.910          O  
ATOM    952  H   GLY A  63      15.274 -12.869 -13.247  1.00 10.440          H  
ATOM    953 1HA  GLY A  63      14.334 -11.793 -15.164  1.00 10.610          H  
ATOM    954 2HA  GLY A  63      12.734 -12.116 -14.595  1.00 10.610          H  
ATOM    955  N   ARG A  64      14.126  -9.943 -12.631  1.00  8.430          N  
ATOM    956  CA  ARG A  64      14.051  -8.540 -12.185  1.00  8.490          C  
ATOM    957  C   ARG A  64      15.442  -8.115 -11.692  1.00  8.420          C  
ATOM    958  O   ARG A  64      16.239  -8.960 -11.319  1.00  8.370          O  
ATOM    959  CB  ARG A  64      12.981  -8.335 -11.110  1.00 11.860          C  
ATOM    960  CG  ARG A  64      11.552  -8.678 -11.551  1.00 11.860          C  
ATOM    961  CD  ARG A  64      10.508  -8.343 -10.517  1.00 11.860          C  
ATOM    962  NE  ARG A  64       9.167  -8.715 -10.991  1.00 11.860          N  
ATOM    963  CZ  ARG A  64       8.547  -9.894 -10.757  1.00 11.860          C  
ATOM    964  NH1 ARG A  64       9.089 -10.843 -10.010  1.00 11.860          N  
ATOM    965  NH2 ARG A  64       7.373 -10.091 -11.308  1.00 11.860          N  
ATOM    966  H   ARG A  64      14.614 -10.626 -12.068  1.00 10.120          H  
ATOM    967  HA  ARG A  64      13.786  -7.912 -13.036  1.00 10.190          H  
ATOM    968 1HB  ARG A  64      13.177  -8.960 -10.283  1.00 14.230          H  
ATOM    969 2HB  ARG A  64      12.998  -7.305 -10.757  1.00 14.230          H  
ATOM    970 1HG  ARG A  64      11.314  -8.130 -12.463  1.00 14.230          H  
ATOM    971 2HG  ARG A  64      11.488  -9.747 -11.753  1.00 14.230          H  
ATOM    972 1HD  ARG A  64      10.714  -8.864  -9.585  1.00 14.230          H  
ATOM    973 2HD  ARG A  64      10.510  -7.267 -10.331  1.00 14.230          H  
ATOM    974  HE  ARG A  64       8.649  -8.057 -11.604  1.00 14.230          H  
ATOM    975 1HH1 ARG A  64       9.996 -10.711  -9.587  1.00 14.230          H  
ATOM    976 2HH1 ARG A  64       8.581 -11.707  -9.871  1.00 14.230          H  
ATOM    977 1HH2 ARG A  64       6.988  -9.341 -11.916  1.00 14.230          H  
ATOM    978 2HH2 ARG A  64       6.881 -10.960 -11.152  1.00 14.230          H  
ATOM    979  N   ASP A  65      15.767  -6.822 -11.720  1.00  8.680          N  
ATOM    980  CA  ASP A  65      17.099  -6.387 -11.269  1.00  8.920          C  
ATOM    981  C   ASP A  65      17.168  -6.060  -9.765  1.00  8.440          C  
ATOM    982  O   ASP A  65      16.710  -5.015  -9.311  1.00  8.600          O  
ATOM    983  CB  ASP A  65      17.599  -5.208 -12.107  1.00 12.390          C  
ATOM    984  CG  ASP A  65      19.045  -4.827 -11.772  1.00 12.390          C  
ATOM    985  OD1 ASP A  65      19.540  -5.269 -10.746  1.00 12.390          O  
ATOM    986  OD2 ASP A  65      19.641  -4.095 -12.525  1.00 12.390          O  
ATOM    987  H   ASP A  65      15.097  -6.139 -12.046  1.00 10.420          H  
ATOM    988  HA  ASP A  65      17.790  -7.208 -11.455  1.00 10.700          H  
ATOM    989 1HB  ASP A  65      17.538  -5.458 -13.167  1.00 14.870          H  
ATOM    990 2HB  ASP A  65      16.959  -4.341 -11.938  1.00 14.870          H  
ATOM    991  N   TYR A  66      17.796  -6.935  -8.990  1.00  8.120          N  
ATOM    992  CA  TYR A  66      17.829  -6.830  -7.532  1.00  7.930          C  
ATOM    993  C   TYR A  66      19.019  -6.063  -7.010  1.00  7.810          C  
ATOM    994  O   TYR A  66      19.319  -6.074  -5.820  1.00  7.980          O  
ATOM    995  CB  TYR A  66      17.744  -8.212  -6.934  1.00 11.180          C  
ATOM    996  CG  TYR A  66      16.409  -8.747  -7.168  1.00 11.180          C  
ATOM    997  CD1 TYR A  66      16.151  -9.444  -8.303  1.00 11.180          C  
ATOM    998  CD2 TYR A  66      15.421  -8.537  -6.252  1.00 11.180          C  
ATOM    999  CE1 TYR A  66      14.907  -9.945  -8.529  1.00 11.180          C  
ATOM   1000  CE2 TYR A  66      14.171  -9.041  -6.483  1.00 11.180          C  
ATOM   1001  CZ  TYR A  66      13.913  -9.739  -7.609  1.00 11.180          C  
ATOM   1002  OH  TYR A  66      12.649 -10.241  -7.826  1.00 11.180          O  
ATOM   1003  H   TYR A  66      18.212  -7.740  -9.432  1.00  9.740          H  
ATOM   1004  HA  TYR A  66      16.940  -6.282  -7.217  1.00  9.520          H  
ATOM   1005 1HB  TYR A  66      18.479  -8.879  -7.390  1.00 13.410          H  
ATOM   1006 2HB  TYR A  66      17.928  -8.176  -5.870  1.00 13.410          H  
ATOM   1007  HD1 TYR A  66      16.934  -9.609  -9.026  1.00 13.410          H  
ATOM   1008  HD2 TYR A  66      15.629  -7.975  -5.348  1.00 13.410          H  
ATOM   1009  HE1 TYR A  66      14.709 -10.508  -9.439  1.00 13.410          H  
ATOM   1010  HE2 TYR A  66      13.373  -8.887  -5.776  1.00 13.410          H  
ATOM   1011  HH  TYR A  66      12.093 -10.087  -7.019  1.00 13.410          H  
ATOM   1012  N   LYS A  67      19.689  -5.379  -7.915  1.00  7.770          N  
ATOM   1013  CA  LYS A  67      20.775  -4.495  -7.581  1.00  7.810          C  
ATOM   1014  C   LYS A  67      20.277  -3.053  -7.807  1.00  7.250          C  
ATOM   1015  O   LYS A  67      20.980  -2.085  -7.509  1.00  7.050          O  
ATOM   1016  CB  LYS A  67      22.018  -4.840  -8.405  1.00 10.920          C  
ATOM   1017  CG  LYS A  67      23.278  -4.049  -8.055  1.00 10.920          C  
ATOM   1018  CD  LYS A  67      24.490  -4.590  -8.809  1.00 10.920          C  
ATOM   1019  CE  LYS A  67      25.749  -3.803  -8.476  1.00 10.920          C  
ATOM   1020  NZ  LYS A  67      26.947  -4.338  -9.190  1.00 10.920          N  
ATOM   1021  H   LYS A  67      19.447  -5.464  -8.916  1.00  9.320          H  
ATOM   1022  HA  LYS A  67      21.016  -4.606  -6.524  1.00  9.370          H  
ATOM   1023 1HB  LYS A  67      22.239  -5.897  -8.289  1.00 13.100          H  
ATOM   1024 2HB  LYS A  67      21.795  -4.670  -9.463  1.00 13.100          H  
ATOM   1025 1HG  LYS A  67      23.145  -3.005  -8.332  1.00 13.100          H  
ATOM   1026 2HG  LYS A  67      23.457  -4.103  -6.982  1.00 13.100          H  
ATOM   1027 1HD  LYS A  67      24.644  -5.639  -8.543  1.00 13.100          H  
ATOM   1028 2HD  LYS A  67      24.302  -4.529  -9.881  1.00 13.100          H  
ATOM   1029 1HE  LYS A  67      25.604  -2.762  -8.762  1.00 13.100          H  
ATOM   1030 2HE  LYS A  67      25.927  -3.852  -7.402  1.00 13.100          H  
ATOM   1031 1HZ  LYS A  67      27.760  -3.790  -8.943  1.00 13.100          H  
ATOM   1032 2HZ  LYS A  67      27.099  -5.303  -8.921  1.00 13.100          H  
ATOM   1033 3HZ  LYS A  67      26.799  -4.287 -10.188  1.00 13.100          H  
ATOM   1034  N   ASP A  68      19.088  -2.924  -8.426  1.00  7.310          N  
ATOM   1035  CA  ASP A  68      18.511  -1.648  -8.830  1.00  7.120          C  
ATOM   1036  C   ASP A  68      17.731  -0.968  -7.692  1.00  6.800          C  
ATOM   1037  O   ASP A  68      16.708  -1.493  -7.223  1.00  6.990          O  
ATOM   1038  CB  ASP A  68      17.587  -1.849 -10.047  1.00 10.040          C  
ATOM   1039  CG  ASP A  68      17.044  -0.550 -10.661  1.00 10.040          C  
ATOM   1040  OD1 ASP A  68      17.346   0.493 -10.139  1.00 10.040          O  
ATOM   1041  OD2 ASP A  68      16.283  -0.597 -11.627  1.00 10.040          O  
ATOM   1042  H   ASP A  68      18.513  -3.752  -8.599  1.00  8.770          H  
ATOM   1043  HA  ASP A  68      19.324  -0.986  -9.125  1.00  8.540          H  
ATOM   1044 1HB  ASP A  68      18.142  -2.376 -10.815  1.00 12.050          H  
ATOM   1045 2HB  ASP A  68      16.747  -2.486  -9.764  1.00 12.050          H  
ATOM   1046  N   ASP A  69      18.250   0.159  -7.205  1.00  6.660          N  
ATOM   1047  CA  ASP A  69      17.602   0.894  -6.126  1.00  6.670          C  
ATOM   1048  C   ASP A  69      17.755   2.390  -6.398  1.00  6.420          C  
ATOM   1049  O   ASP A  69      18.850   2.946  -6.279  1.00  6.550          O  
ATOM   1050  CB  ASP A  69      18.133   0.569  -4.728  1.00  9.330          C  
ATOM   1051  CG  ASP A  69      17.261   1.298  -3.668  1.00  9.330          C  
ATOM   1052  OD1 ASP A  69      16.376   2.043  -4.122  1.00  9.330          O  
ATOM   1053  OD2 ASP A  69      17.446   1.121  -2.465  1.00  9.330          O  
ATOM   1054  H   ASP A  69      19.094   0.523  -7.628  1.00  7.990          H  
ATOM   1055  HA  ASP A  69      16.548   0.649  -6.135  1.00  8.000          H  
ATOM   1056 1HB  ASP A  69      18.098  -0.510  -4.556  1.00 11.200          H  
ATOM   1057 2HB  ASP A  69      19.169   0.893  -4.631  1.00 11.200          H  
ATOM   1058  N   ASP A  70      16.655   3.024  -6.815  1.00  6.380          N  
ATOM   1059  CA  ASP A  70      16.629   4.431  -7.214  1.00  6.390          C  
ATOM   1060  C   ASP A  70      17.039   5.358  -6.068  1.00  6.130          C  
ATOM   1061  O   ASP A  70      17.564   6.448  -6.305  1.00  6.240          O  
ATOM   1062  CB  ASP A  70      15.228   4.830  -7.716  1.00  8.940          C  
ATOM   1063  CG  ASP A  70      15.185   6.169  -8.518  1.00  8.940          C  
ATOM   1064  OD1 ASP A  70      15.727   6.194  -9.605  1.00  8.940          O  
ATOM   1065  OD2 ASP A  70      14.630   7.132  -8.035  1.00  8.940          O  
ATOM   1066  H   ASP A  70      15.800   2.492  -6.860  1.00  7.660          H  
ATOM   1067  HA  ASP A  70      17.341   4.565  -8.029  1.00  7.670          H  
ATOM   1068 1HB  ASP A  70      14.843   4.041  -8.353  1.00 10.730          H  
ATOM   1069 2HB  ASP A  70      14.549   4.917  -6.862  1.00 10.730          H  
ATOM   1070  N   ASP A  71      16.771   4.959  -4.816  1.00  6.140          N  
ATOM   1071  CA  ASP A  71      17.121   5.827  -3.706  1.00  6.270          C  
ATOM   1072  C   ASP A  71      17.533   4.958  -2.526  1.00  6.180          C  
ATOM   1073  O   ASP A  71      16.707   4.500  -1.727  1.00  6.340          O  
ATOM   1074  CB  ASP A  71      15.954   6.787  -3.361  1.00  8.730          C  
ATOM   1075  CG  ASP A  71      16.300   7.869  -2.280  1.00  8.730          C  
ATOM   1076  OD1 ASP A  71      17.330   7.769  -1.663  1.00  8.730          O  
ATOM   1077  OD2 ASP A  71      15.561   8.832  -2.097  1.00  8.730          O  
ATOM   1078  H   ASP A  71      16.366   4.030  -4.616  1.00  7.370          H  
ATOM   1079  HA  ASP A  71      17.982   6.433  -3.989  1.00  7.520          H  
ATOM   1080 1HB  ASP A  71      15.638   7.299  -4.276  1.00 10.470          H  
ATOM   1081 2HB  ASP A  71      15.100   6.202  -3.016  1.00 10.470          H  
ATOM   1082  N   LYS A  72      18.842   4.716  -2.470  1.00  6.270          N  
ATOM   1083  CA  LYS A  72      19.484   3.869  -1.482  1.00  6.590          C  
ATOM   1084  C   LYS A  72      19.784   4.688  -0.239  1.00  6.200          C  
ATOM   1085  O   LYS A  72      20.092   5.876  -0.334  1.00  6.510          O  
ATOM   1086  CB  LYS A  72      20.763   3.259  -2.065  1.00  9.100          C  
ATOM   1087  CG  LYS A  72      21.492   2.276  -1.154  1.00  9.100          C  
ATOM   1088  CD  LYS A  72      22.678   1.634  -1.860  1.00  9.100          C  
ATOM   1089  CE  LYS A  72      23.396   0.654  -0.942  1.00  9.100          C  
ATOM   1090  NZ  LYS A  72      24.564   0.011  -1.614  1.00  9.100          N  
ATOM   1091  H   LYS A  72      19.416   5.145  -3.181  1.00  7.520          H  
ATOM   1092  HA  LYS A  72      18.795   3.065  -1.211  1.00  7.910          H  
ATOM   1093 1HB  LYS A  72      20.512   2.731  -2.989  1.00 10.920          H  
ATOM   1094 2HB  LYS A  72      21.458   4.056  -2.323  1.00 10.920          H  
ATOM   1095 1HG  LYS A  72      21.869   2.795  -0.272  1.00 10.920          H  
ATOM   1096 2HG  LYS A  72      20.802   1.499  -0.832  1.00 10.920          H  
ATOM   1097 1HD  LYS A  72      22.328   1.103  -2.748  1.00 10.920          H  
ATOM   1098 2HD  LYS A  72      23.378   2.409  -2.170  1.00 10.920          H  
ATOM   1099 1HE  LYS A  72      23.744   1.186  -0.057  1.00 10.920          H  
ATOM   1100 2HE  LYS A  72      22.694  -0.122  -0.633  1.00 10.920          H  
ATOM   1101 1HZ  LYS A  72      25.011  -0.631  -0.974  1.00 10.920          H  
ATOM   1102 2HZ  LYS A  72      24.248  -0.495  -2.431  1.00 10.920          H  
ATOM   1103 3HZ  LYS A  72      25.227   0.720  -1.895  1.00 10.920          H  
ATOM   1104  N   TRP A  73      19.742   4.059   0.919  1.00  5.870          N  
ATOM   1105  CA  TRP A  73      20.039   4.754   2.150  1.00  5.870          C  
ATOM   1106  C   TRP A  73      21.534   4.756   2.438  1.00  6.000          C  
ATOM   1107  O   TRP A  73      22.183   3.709   2.429  1.00  6.420          O  
ATOM   1108  CB  TRP A  73      19.256   4.107   3.297  1.00  8.220          C  
ATOM   1109  CG  TRP A  73      17.765   4.407   3.278  1.00  8.220          C  
ATOM   1110  CD1 TRP A  73      17.139   5.312   4.078  1.00  8.220          C  
ATOM   1111  CD2 TRP A  73      16.723   3.850   2.430  1.00  8.220          C  
ATOM   1112  NE1 TRP A  73      15.793   5.348   3.796  1.00  8.220          N  
ATOM   1113  CE2 TRP A  73      15.523   4.465   2.805  1.00  8.220          C  
ATOM   1114  CE3 TRP A  73      16.705   2.899   1.400  1.00  8.220          C  
ATOM   1115  CZ2 TRP A  73      14.330   4.158   2.202  1.00  8.220          C  
ATOM   1116  CZ3 TRP A  73      15.502   2.608   0.798  1.00  8.220          C  
ATOM   1117  CH2 TRP A  73      14.353   3.221   1.202  1.00  8.220          C  
ATOM   1118  H   TRP A  73      19.496   3.081   0.943  1.00  7.040          H  
ATOM   1119  HA  TRP A  73      19.706   5.787   2.049  1.00  7.040          H  
ATOM   1120 1HB  TRP A  73      19.393   3.029   3.274  1.00  9.860          H  
ATOM   1121 2HB  TRP A  73      19.648   4.460   4.239  1.00  9.860          H  
ATOM   1122  HD1 TRP A  73      17.639   5.919   4.836  1.00  9.860          H  
ATOM   1123  HE1 TRP A  73      15.090   5.926   4.232  1.00  9.860          H  
ATOM   1124  HE3 TRP A  73      17.601   2.397   1.073  1.00  9.860          H  
ATOM   1125  HZ2 TRP A  73      13.384   4.634   2.491  1.00  9.860          H  
ATOM   1126  HZ3 TRP A  73      15.491   1.867  -0.007  1.00  9.860          H  
ATOM   1127  HH2 TRP A  73      13.438   2.970   0.720  1.00  9.860          H  
ATOM   1128  N   SER A  74      22.064   5.948   2.745  1.00  6.080          N  
ATOM   1129  CA  SER A  74      23.480   6.170   3.061  1.00  6.640          C  
ATOM   1130  C   SER A  74      23.840   5.746   4.481  1.00  6.910          C  
ATOM   1131  O   SER A  74      25.012   5.670   4.856  1.00  7.340          O  
ATOM   1132  CB  SER A  74      23.813   7.632   2.866  1.00  9.070          C  
ATOM   1133  OG  SER A  74      23.128   8.425   3.798  1.00  9.070          O  
ATOM   1134  H   SER A  74      21.463   6.762   2.725  1.00  7.300          H  
ATOM   1135  HA  SER A  74      24.078   5.578   2.366  1.00  7.970          H  
ATOM   1136 1HB  SER A  74      24.887   7.777   2.980  1.00 10.890          H  
ATOM   1137 2HB  SER A  74      23.545   7.937   1.856  1.00 10.890          H  
ATOM   1138  HG  SER A  74      23.416   9.331   3.639  1.00 10.890          H  
ATOM   1139  N   HIS A  75      22.811   5.468   5.260  1.00  6.950          N  
ATOM   1140  CA  HIS A  75      22.917   5.052   6.639  1.00  7.470          C  
ATOM   1141  C   HIS A  75      21.655   4.246   6.925  1.00  7.420          C  
ATOM   1142  O   HIS A  75      20.586   4.648   6.475  1.00  7.080          O  
ATOM   1143  CB  HIS A  75      22.997   6.266   7.578  1.00 10.250          C  
ATOM   1144  CG  HIS A  75      23.289   5.916   9.015  1.00 10.250          C  
ATOM   1145  ND1 HIS A  75      22.321   5.431   9.889  1.00 10.250          N  
ATOM   1146  CD2 HIS A  75      24.439   5.972   9.723  1.00 10.250          C  
ATOM   1147  CE1 HIS A  75      22.879   5.204  11.068  1.00 10.250          C  
ATOM   1148  NE2 HIS A  75      24.159   5.526  10.992  1.00 10.250          N  
ATOM   1149  H   HIS A  75      21.896   5.565   4.848  1.00  8.340          H  
ATOM   1150  HA  HIS A  75      23.813   4.464   6.770  1.00  8.960          H  
ATOM   1151 1HB  HIS A  75      23.780   6.941   7.227  1.00 12.300          H  
ATOM   1152 2HB  HIS A  75      22.054   6.815   7.544  1.00 12.300          H  
ATOM   1153  HD2 HIS A  75      25.409   6.307   9.353  1.00 12.300          H  
ATOM   1154  HE1 HIS A  75      22.367   4.817  11.953  1.00 12.300          H  
ATOM   1155  HE2 HIS A  75      24.833   5.458  11.745  1.00 12.300          H  
ATOM   1156  N   PRO A  76      21.721   3.129   7.670  1.00  8.050          N  
ATOM   1157  CA  PRO A  76      20.588   2.312   8.077  1.00  8.380          C  
ATOM   1158  C   PRO A  76      19.409   3.082   8.693  1.00  8.460          C  
ATOM   1159  O   PRO A  76      18.260   2.680   8.537  1.00  8.730          O  
ATOM   1160  CB  PRO A  76      21.248   1.376   9.083  1.00 12.570          C  
ATOM   1161  CG  PRO A  76      22.652   1.235   8.592  1.00 12.570          C  
ATOM   1162  CD  PRO A  76      23.035   2.565   8.074  1.00 12.570          C  
ATOM   1163  HA  PRO A  76      20.246   1.743   7.202  1.00 10.060          H  
ATOM   1164 1HB  PRO A  76      21.189   1.797  10.098  1.00 15.080          H  
ATOM   1165 2HB  PRO A  76      20.729   0.425   9.115  1.00 15.080          H  
ATOM   1166 1HG  PRO A  76      23.304   0.882   9.407  1.00 15.080          H  
ATOM   1167 2HG  PRO A  76      22.685   0.480   7.808  1.00 15.080          H  
ATOM   1168 1HD  PRO A  76      23.518   3.144   8.859  1.00 15.080          H  
ATOM   1169 2HD  PRO A  76      23.687   2.390   7.204  1.00 15.080          H  
ATOM   1170  N   GLN A  77      19.652   4.184   9.398  1.00  8.480          N  
ATOM   1171  CA  GLN A  77      18.514   4.893   9.957  1.00  8.820          C  
ATOM   1172  C   GLN A  77      17.732   5.558   8.831  1.00  8.460          C  
ATOM   1173  O   GLN A  77      18.272   6.372   8.078  1.00  8.910          O  
ATOM   1174  CB  GLN A  77      18.966   5.931  10.984  1.00 12.210          C  
ATOM   1175  CG  GLN A  77      17.838   6.711  11.665  1.00 12.210          C  
ATOM   1176  CD  GLN A  77      17.002   5.820  12.576  1.00 12.210          C  
ATOM   1177  OE1 GLN A  77      17.548   4.992  13.307  1.00 12.210          O  
ATOM   1178  NE2 GLN A  77      15.684   5.994  12.552  1.00 12.210          N  
ATOM   1179  H   GLN A  77      20.591   4.552   9.570  1.00 10.180          H  
ATOM   1180  HA  GLN A  77      17.861   4.172  10.448  1.00 10.580          H  
ATOM   1181 1HB  GLN A  77      19.555   5.440  11.757  1.00 14.650          H  
ATOM   1182 2HB  GLN A  77      19.622   6.656  10.494  1.00 14.650          H  
ATOM   1183 1HG  GLN A  77      18.279   7.503  12.267  1.00 14.650          H  
ATOM   1184 2HG  GLN A  77      17.183   7.147  10.909  1.00 14.650          H  
ATOM   1185 1HE2 GLN A  77      15.093   5.442  13.148  1.00 14.650          H  
ATOM   1186 2HE2 GLN A  77      15.275   6.694  11.961  1.00 14.650          H  
ATOM   1187  N   PHE A  78      16.431   5.297   8.763  1.00  7.910          N  
ATOM   1188  CA  PHE A  78      15.593   5.833   7.693  1.00  7.890          C  
ATOM   1189  C   PHE A  78      15.226   7.286   7.978  1.00  8.090          C  
ATOM   1190  O   PHE A  78      14.052   7.623   8.124  1.00  8.290          O  
ATOM   1191  CB  PHE A  78      14.293   5.019   7.623  1.00 11.050          C  
ATOM   1192  CG  PHE A  78      14.431   3.555   7.228  1.00 11.050          C  
ATOM   1193  CD1 PHE A  78      14.770   2.605   8.180  1.00 11.050          C  
ATOM   1194  CD2 PHE A  78      14.151   3.117   5.943  1.00 11.050          C  
ATOM   1195  CE1 PHE A  78      14.847   1.275   7.867  1.00 11.050          C  
ATOM   1196  CE2 PHE A  78      14.226   1.783   5.630  1.00 11.050          C  
ATOM   1197  CZ  PHE A  78      14.581   0.861   6.604  1.00 11.050          C  
ATOM   1198  H   PHE A  78      16.038   4.648   9.426  1.00  9.490          H  
ATOM   1199  HA  PHE A  78      16.139   5.768   6.754  1.00  9.470          H  
ATOM   1200 1HB  PHE A  78      13.800   5.056   8.592  1.00 13.260          H  
ATOM   1201 2HB  PHE A  78      13.619   5.488   6.908  1.00 13.260          H  
ATOM   1202  HD1 PHE A  78      14.980   2.920   9.187  1.00 13.260          H  
ATOM   1203  HD2 PHE A  78      13.858   3.834   5.180  1.00 13.260          H  
ATOM   1204  HE1 PHE A  78      15.116   0.548   8.634  1.00 13.260          H  
ATOM   1205  HE2 PHE A  78      13.993   1.459   4.618  1.00 13.260          H  
ATOM   1206  HZ  PHE A  78      14.639  -0.191   6.377  1.00 13.260          H  
ATOM   1207  N   GLU A  79      16.234   8.161   7.965  1.00  8.340          N  
ATOM   1208  CA  GLU A  79      16.080   9.572   8.333  1.00  8.880          C  
ATOM   1209  C   GLU A  79      15.097  10.317   7.447  1.00  9.020          C  
ATOM   1210  O   GLU A  79      14.372  11.193   7.916  1.00  9.580          O  
ATOM   1211  CB  GLU A  79      17.431  10.288   8.302  1.00 12.220          C  
ATOM   1212  CG  GLU A  79      18.399   9.876   9.411  1.00 12.220          C  
ATOM   1213  CD  GLU A  79      19.715  10.607   9.333  1.00 12.220          C  
ATOM   1214  OE1 GLU A  79      19.939  11.273   8.350  1.00 12.220          O  
ATOM   1215  OE2 GLU A  79      20.487  10.511  10.258  1.00 12.220          O  
ATOM   1216  H   GLU A  79      17.162   7.774   7.777  1.00 10.010          H  
ATOM   1217  HA  GLU A  79      15.702   9.612   9.355  1.00 10.660          H  
ATOM   1218 1HB  GLU A  79      17.920  10.095   7.347  1.00 14.660          H  
ATOM   1219 2HB  GLU A  79      17.274  11.364   8.375  1.00 14.660          H  
ATOM   1220 1HG  GLU A  79      17.936  10.071  10.378  1.00 14.660          H  
ATOM   1221 2HG  GLU A  79      18.581   8.805   9.336  1.00 14.660          H  
ATOM   1222  N   LYS A  80      15.075   9.974   6.161  1.00  8.770          N  
ATOM   1223  CA  LYS A  80      14.155  10.601   5.221  1.00  9.170          C  
ATOM   1224  C   LYS A  80      12.694  10.322   5.570  1.00  9.080          C  
ATOM   1225  O   LYS A  80      11.812  11.133   5.287  1.00  9.310          O  
ATOM   1226  CB  LYS A  80      14.414  10.117   3.792  1.00 12.680          C  
ATOM   1227  CG  LYS A  80      15.684  10.636   3.141  1.00 12.680          C  
ATOM   1228  CD  LYS A  80      15.840  10.048   1.730  1.00 12.680          C  
ATOM   1229  CE  LYS A  80      17.019  10.664   0.981  1.00 12.680          C  
ATOM   1230  NZ  LYS A  80      17.222  10.045  -0.374  1.00 12.680          N  
ATOM   1231  H   LYS A  80      15.718   9.262   5.845  1.00 10.520          H  
ATOM   1232  HA  LYS A  80      14.305  11.680   5.263  1.00 11.000          H  
ATOM   1233 1HB  LYS A  80      14.456   9.028   3.783  1.00 15.210          H  
ATOM   1234 2HB  LYS A  80      13.577  10.415   3.160  1.00 15.210          H  
ATOM   1235 1HG  LYS A  80      15.639  11.724   3.076  1.00 15.210          H  
ATOM   1236 2HG  LYS A  80      16.546  10.360   3.747  1.00 15.210          H  
ATOM   1237 1HD  LYS A  80      15.998   8.968   1.797  1.00 15.210          H  
ATOM   1238 2HD  LYS A  80      14.932  10.225   1.153  1.00 15.210          H  
ATOM   1239 1HE  LYS A  80      16.816  11.725   0.849  1.00 15.210          H  
ATOM   1240 2HE  LYS A  80      17.930  10.546   1.564  1.00 15.210          H  
ATOM   1241 1HZ  LYS A  80      17.983  10.485  -0.846  1.00 15.210          H  
ATOM   1242 2HZ  LYS A  80      17.425   9.042  -0.344  1.00 15.210          H  
ATOM   1243 3HZ  LYS A  80      16.386  10.111  -0.971  1.00 15.210          H  
ATOM   1244  N   GLY A  81      12.421   9.104   6.049  1.00  8.960          N  
ATOM   1245  CA  GLY A  81      11.081   8.662   6.399  1.00  9.080          C  
ATOM   1246  C   GLY A  81      10.242   8.222   5.199  1.00  8.820          C  
ATOM   1247  O   GLY A  81       9.109   7.772   5.374  1.00  9.090          O  
ATOM   1248  H   GLY A  81      13.173   8.467   6.304  1.00 10.750          H  
ATOM   1249 1HA  GLY A  81      11.163   7.836   7.107  1.00 10.900          H  
ATOM   1250 2HA  GLY A  81      10.569   9.468   6.922  1.00 10.900          H  
ATOM   1251  N   GLY A  82      10.785   8.340   3.986  1.00  8.560          N  
ATOM   1252  CA  GLY A  82      10.025   8.013   2.787  1.00  8.590          C  
ATOM   1253  C   GLY A  82      10.110   6.566   2.392  1.00  8.260          C  
ATOM   1254  O   GLY A  82      10.877   5.794   2.968  1.00  8.480          O  
ATOM   1255  H   GLY A  82      11.726   8.688   3.905  1.00 10.270          H  
ATOM   1256 1HA  GLY A  82       8.991   8.250   2.963  1.00 10.310          H  
ATOM   1257 2HA  GLY A  82      10.357   8.640   1.961  1.00 10.310          H  
ATOM   1258  N   GLY A  83       9.356   6.196   1.358  1.00  8.030          N  
ATOM   1259  CA  GLY A  83       9.407   4.814   0.883  1.00  8.000          C  
ATOM   1260  C   GLY A  83       9.107   3.870   2.031  1.00  7.970          C  
ATOM   1261  O   GLY A  83       8.192   4.113   2.821  1.00  8.310          O  
ATOM   1262  H   GLY A  83       8.733   6.880   0.902  1.00  9.640          H  
ATOM   1263 1HA  GLY A  83       8.669   4.673   0.105  1.00  9.600          H  
ATOM   1264 2HA  GLY A  83      10.389   4.595   0.462  1.00  9.600          H  
ATOM   1265  N   GLY A  84       9.905   2.823   2.183  1.00  7.860          N  
ATOM   1266  CA  GLY A  84       9.620   1.943   3.305  1.00  8.170          C  
ATOM   1267  C   GLY A  84      10.555   0.765   3.517  1.00  7.930          C  
ATOM   1268  O   GLY A  84      11.725   0.762   3.132  1.00  7.910          O  
ATOM   1269  H   GLY A  84      10.637   2.645   1.486  1.00  9.430          H  
ATOM   1270 1HA  GLY A  84       9.615   2.547   4.212  1.00  9.800          H  
ATOM   1271 2HA  GLY A  84       8.603   1.569   3.196  1.00  9.800          H  
ATOM   1272  N   SER A  85      10.019  -0.221   4.206  1.00  8.070          N  
ATOM   1273  CA  SER A  85      10.734  -1.412   4.607  1.00  8.250          C  
ATOM   1274  C   SER A  85       9.800  -2.577   4.773  1.00  8.090          C  
ATOM   1275  O   SER A  85       8.617  -2.406   5.069  1.00  8.030          O  
ATOM   1276  CB  SER A  85      11.471  -1.217   5.900  1.00 11.480          C  
ATOM   1277  OG  SER A  85      12.083  -2.422   6.263  1.00 11.480          O  
ATOM   1278  H   SER A  85       9.048  -0.144   4.477  1.00  9.680          H  
ATOM   1279  HA  SER A  85      11.448  -1.666   3.831  1.00  9.900          H  
ATOM   1280 1HB  SER A  85      12.214  -0.447   5.781  1.00 13.770          H  
ATOM   1281 2HB  SER A  85      10.780  -0.900   6.679  1.00 13.770          H  
ATOM   1282  HG  SER A  85      12.823  -2.538   5.619  1.00 13.770          H  
ATOM   1283  N   GLY A  86      10.340  -3.774   4.577  1.00  8.320          N  
ATOM   1284  CA  GLY A  86       9.575  -5.006   4.775  1.00  8.530          C  
ATOM   1285  C   GLY A  86       9.505  -5.383   6.257  1.00  8.360          C  
ATOM   1286  O   GLY A  86       8.857  -6.356   6.638  1.00  8.840          O  
ATOM   1287  H   GLY A  86      11.333  -3.800   4.324  1.00  9.980          H  
ATOM   1288 1HA  GLY A  86       8.566  -4.872   4.382  1.00 10.240          H  
ATOM   1289 2HA  GLY A  86      10.034  -5.814   4.208  1.00 10.240          H  
ATOM   1290  N   GLY A  87      10.249  -4.647   7.078  1.00  7.950          N  
ATOM   1291  CA  GLY A  87      10.332  -4.814   8.525  1.00  8.070          C  
ATOM   1292  C   GLY A  87      11.458  -5.746   8.956  1.00  7.710          C  
ATOM   1293  O   GLY A  87      11.982  -5.625  10.066  1.00  7.920          O  
ATOM   1294  H   GLY A  87      10.753  -3.861   6.665  1.00  9.540          H  
ATOM   1295 1HA  GLY A  87      10.475  -3.836   8.985  1.00  9.680          H  
ATOM   1296 2HA  GLY A  87       9.382  -5.198   8.894  1.00  9.680          H  
ATOM   1297  N   SER A  88      11.926  -6.593   8.029  1.00  7.470          N  
ATOM   1298  CA  SER A  88      13.007  -7.541   8.295  1.00  7.490          C  
ATOM   1299  C   SER A  88      14.319  -6.795   8.368  1.00  7.120          C  
ATOM   1300  O   SER A  88      15.318  -7.286   8.884  1.00  7.400          O  
ATOM   1301  CB  SER A  88      13.048  -8.626   7.232  1.00 10.480          C  
ATOM   1302  OG  SER A  88      13.426  -8.127   5.972  1.00 10.480          O  
ATOM   1303  H   SER A  88      11.457  -6.631   7.135  1.00  8.960          H  
ATOM   1304  HA  SER A  88      12.825  -8.015   9.261  1.00  8.990          H  
ATOM   1305 1HB  SER A  88      13.748  -9.404   7.538  1.00 12.570          H  
ATOM   1306 2HB  SER A  88      12.067  -9.086   7.155  1.00 12.570          H  
ATOM   1307  HG  SER A  88      13.334  -8.892   5.364  1.00 12.570          H  
ATOM   1308  N   ALA A  89      14.297  -5.563   7.882  1.00  6.820          N  
ATOM   1309  CA  ALA A  89      15.450  -4.692   7.901  1.00  6.810          C  
ATOM   1310  C   ALA A  89      15.908  -4.451   9.322  1.00  6.690          C  
ATOM   1311  O   ALA A  89      17.098  -4.387   9.605  1.00  6.820          O  
ATOM   1312  CB  ALA A  89      15.139  -3.363   7.233  1.00  9.540          C  
ATOM   1313  H   ALA A  89      13.430  -5.251   7.471  1.00  8.180          H  
ATOM   1314  HA  ALA A  89      16.243  -5.198   7.380  1.00  8.170          H  
ATOM   1315 1HB  ALA A  89      16.029  -2.731   7.241  1.00 11.450          H  
ATOM   1316 2HB  ALA A  89      14.827  -3.539   6.215  1.00 11.450          H  
ATOM   1317 3HB  ALA A  89      14.338  -2.864   7.776  1.00 11.450          H  
ATOM   1318  N   TRP A  90      14.967  -4.395  10.257  1.00  6.820          N  
ATOM   1319  CA  TRP A  90      15.324  -4.083  11.621  1.00  7.160          C  
ATOM   1320  C   TRP A  90      15.921  -5.266  12.363  1.00  7.380          C  
ATOM   1321  O   TRP A  90      16.355  -5.120  13.506  1.00  7.420          O  
ATOM   1322  CB  TRP A  90      14.112  -3.521  12.339  1.00  9.890          C  
ATOM   1323  CG  TRP A  90      13.751  -2.169  11.810  1.00  9.890          C  
ATOM   1324  CD1 TRP A  90      12.712  -1.860  10.991  1.00  9.890          C  
ATOM   1325  CD2 TRP A  90      14.447  -0.923  12.059  1.00  9.890          C  
ATOM   1326  NE1 TRP A  90      12.713  -0.513  10.721  1.00  9.890          N  
ATOM   1327  CE2 TRP A  90      13.766   0.069  11.365  1.00  9.890          C  
ATOM   1328  CE3 TRP A  90      15.574  -0.578  12.805  1.00  9.890          C  
ATOM   1329  CZ2 TRP A  90      14.171   1.386  11.391  1.00  9.890          C  
ATOM   1330  CZ3 TRP A  90      15.987   0.746  12.819  1.00  9.890          C  
ATOM   1331  CH2 TRP A  90      15.305   1.702  12.133  1.00  9.890          C  
ATOM   1332  H   TRP A  90      13.977  -4.547  10.045  1.00  8.180          H  
ATOM   1333  HA  TRP A  90      16.072  -3.299  11.594  1.00  8.590          H  
ATOM   1334 1HB  TRP A  90      13.260  -4.193  12.201  1.00 11.870          H  
ATOM   1335 2HB  TRP A  90      14.312  -3.442  13.405  1.00 11.870          H  
ATOM   1336  HD1 TRP A  90      11.986  -2.577  10.608  1.00 11.870          H  
ATOM   1337  HE1 TRP A  90      12.043  -0.027  10.138  1.00 11.870          H  
ATOM   1338  HE3 TRP A  90      16.130  -1.334  13.364  1.00 11.870          H  
ATOM   1339  HZ2 TRP A  90      13.630   2.160  10.851  1.00 11.870          H  
ATOM   1340  HZ3 TRP A  90      16.874   1.002  13.403  1.00 11.870          H  
ATOM   1341  HH2 TRP A  90      15.659   2.732  12.172  1.00 11.870          H  
ATOM   1342  N   SER A  91      15.943  -6.444  11.734  1.00  7.870          N  
ATOM   1343  CA  SER A  91      16.537  -7.610  12.358  1.00  8.380          C  
ATOM   1344  C   SER A  91      18.016  -7.681  12.005  1.00  8.240          C  
ATOM   1345  O   SER A  91      18.757  -8.501  12.556  1.00  8.610          O  
ATOM   1346  CB  SER A  91      15.840  -8.885  11.911  1.00 11.530          C  
ATOM   1347  OG  SER A  91      14.505  -8.925  12.351  1.00 11.530          O  
ATOM   1348  H   SER A  91      15.581  -6.550  10.785  1.00  9.440          H  
ATOM   1349  HA  SER A  91      16.443  -7.517  13.440  1.00 10.060          H  
ATOM   1350 1HB  SER A  91      15.871  -8.943  10.820  1.00 13.830          H  
ATOM   1351 2HB  SER A  91      16.380  -9.746  12.298  1.00 13.830          H  
ATOM   1352  HG  SER A  91      14.135  -9.733  11.995  1.00 13.830          H  
ATOM   1353  N   HIS A  92      18.451  -6.854  11.046  1.00  8.000          N  
ATOM   1354  CA  HIS A  92      19.839  -6.858  10.649  1.00  8.170          C  
ATOM   1355  C   HIS A  92      20.612  -6.048  11.700  1.00  8.460          C  
ATOM   1356  O   HIS A  92      20.161  -4.951  12.059  1.00  8.540          O  
ATOM   1357  CB  HIS A  92      20.027  -6.242   9.264  1.00 11.370          C  
ATOM   1358  CG  HIS A  92      21.409  -6.439   8.715  1.00 11.370          C  
ATOM   1359  ND1 HIS A  92      22.531  -5.825   9.257  1.00 11.370          N  
ATOM   1360  CD2 HIS A  92      21.851  -7.184   7.687  1.00 11.370          C  
ATOM   1361  CE1 HIS A  92      23.604  -6.195   8.566  1.00 11.370          C  
ATOM   1362  NE2 HIS A  92      23.218  -7.010   7.613  1.00 11.370          N  
ATOM   1363  H   HIS A  92      17.824  -6.169  10.615  1.00  9.600          H  
ATOM   1364  HA  HIS A  92      20.189  -7.882  10.595  1.00  9.800          H  
ATOM   1365 1HB  HIS A  92      19.313  -6.690   8.569  1.00 13.640          H  
ATOM   1366 2HB  HIS A  92      19.806  -5.197   9.309  1.00 13.640          H  
ATOM   1367  HD2 HIS A  92      21.236  -7.810   7.037  1.00 13.640          H  
ATOM   1368  HE1 HIS A  92      24.631  -5.879   8.754  1.00 13.640          H  
ATOM   1369  HE2 HIS A  92      23.842  -7.463   6.916  1.00 13.640          H  
ATOM   1370  N   PRO A  93      21.776  -6.499  12.191  1.00  8.910          N  
ATOM   1371  CA  PRO A  93      22.607  -5.789  13.154  1.00  9.500          C  
ATOM   1372  C   PRO A  93      22.920  -4.317  12.836  1.00  9.790          C  
ATOM   1373  O   PRO A  93      23.085  -3.534  13.772  1.00 10.270          O  
ATOM   1374  CB  PRO A  93      23.886  -6.636  13.141  1.00 14.250          C  
ATOM   1375  CG  PRO A  93      23.403  -8.037  12.851  1.00 14.250          C  
ATOM   1376  CD  PRO A  93      22.268  -7.875  11.871  1.00 14.250          C  
ATOM   1377  HA  PRO A  93      22.127  -5.863  14.139  1.00 11.400          H  
ATOM   1378 1HB  PRO A  93      24.582  -6.258  12.375  1.00 17.100          H  
ATOM   1379 2HB  PRO A  93      24.398  -6.552  14.110  1.00 17.100          H  
ATOM   1380 1HG  PRO A  93      24.231  -8.636  12.453  1.00 17.100          H  
ATOM   1381 2HG  PRO A  93      23.082  -8.526  13.783  1.00 17.100          H  
ATOM   1382 1HD  PRO A  93      22.634  -7.974  10.844  1.00 17.100          H  
ATOM   1383 2HD  PRO A  93      21.506  -8.634  12.121  1.00 17.100          H  
ATOM   1384  N   GLN A  94      23.008  -3.917  11.554  1.00  9.730          N  
ATOM   1385  CA  GLN A  94      23.316  -2.508  11.266  1.00 10.260          C  
ATOM   1386  C   GLN A  94      22.118  -1.580  11.549  1.00 10.100          C  
ATOM   1387  O   GLN A  94      22.277  -0.363  11.632  1.00 10.640          O  
ATOM   1388  CB  GLN A  94      23.854  -2.312   9.834  1.00 14.150          C  
ATOM   1389  CG  GLN A  94      22.862  -2.440   8.707  1.00 14.150          C  
ATOM   1390  CD  GLN A  94      23.520  -2.379   7.347  1.00 14.150          C  
ATOM   1391  OE1 GLN A  94      24.191  -1.400   7.019  1.00 14.150          O  
ATOM   1392  NE2 GLN A  94      23.346  -3.421   6.543  1.00 14.150          N  
ATOM   1393  H   GLN A  94      22.893  -4.570  10.771  1.00 11.680          H  
ATOM   1394  HA  GLN A  94      24.115  -2.202  11.940  1.00 12.310          H  
ATOM   1395 1HB  GLN A  94      24.314  -1.332   9.757  1.00 16.980          H  
ATOM   1396 2HB  GLN A  94      24.636  -3.047   9.651  1.00 16.980          H  
ATOM   1397 1HG  GLN A  94      22.315  -3.344   8.785  1.00 16.980          H  
ATOM   1398 2HG  GLN A  94      22.191  -1.607   8.781  1.00 16.980          H  
ATOM   1399 1HE2 GLN A  94      23.768  -3.423   5.634  1.00 16.980          H  
ATOM   1400 2HE2 GLN A  94      22.802  -4.211   6.848  1.00 16.980          H  
ATOM   1401  N   PHE A  95      20.915  -2.157  11.665  1.00  9.550          N  
ATOM   1402  CA  PHE A  95      19.689  -1.404  11.922  1.00  9.600          C  
ATOM   1403  C   PHE A  95      19.275  -1.540  13.377  1.00 10.010          C  
ATOM   1404  O   PHE A  95      18.688  -0.620  13.947  1.00 10.140          O  
ATOM   1405  CB  PHE A  95      18.553  -1.897  11.025  1.00 13.420          C  
ATOM   1406  CG  PHE A  95      18.675  -1.552   9.592  1.00 13.420          C  
ATOM   1407  CD1 PHE A  95      19.478  -2.265   8.771  1.00 13.420          C  
ATOM   1408  CD2 PHE A  95      17.944  -0.513   9.054  1.00 13.420          C  
ATOM   1409  CE1 PHE A  95      19.604  -1.946   7.459  1.00 13.420          C  
ATOM   1410  CE2 PHE A  95      18.059  -0.203   7.718  1.00 13.420          C  
ATOM   1411  CZ  PHE A  95      18.900  -0.919   6.928  1.00 13.420          C  
ATOM   1412  H   PHE A  95      20.843  -3.172  11.622  1.00 11.460          H  
ATOM   1413  HA  PHE A  95      19.873  -0.351  11.711  1.00 11.520          H  
ATOM   1414 1HB  PHE A  95      18.493  -2.981  11.109  1.00 16.100          H  
ATOM   1415 2HB  PHE A  95      17.634  -1.500  11.372  1.00 16.100          H  
ATOM   1416  HD1 PHE A  95      20.038  -3.080   9.184  1.00 16.100          H  
ATOM   1417  HD2 PHE A  95      17.281   0.072   9.696  1.00 16.100          H  
ATOM   1418  HE1 PHE A  95      20.273  -2.519   6.837  1.00 16.100          H  
ATOM   1419  HE2 PHE A  95      17.495   0.630   7.294  1.00 16.100          H  
ATOM   1420  HZ  PHE A  95      19.010  -0.669   5.876  1.00 16.100          H  
ATOM   1421  N   GLU A  96      19.617  -2.672  13.997  1.00 10.460          N  
ATOM   1422  CA  GLU A  96      19.244  -2.924  15.387  1.00 11.100          C  
ATOM   1423  C   GLU A  96      19.735  -1.842  16.357  1.00 11.450          C  
ATOM   1424  O   GLU A  96      19.025  -1.497  17.305  1.00 11.740          O  
ATOM   1425  CB  GLU A  96      19.780  -4.277  15.877  1.00 15.280          C  
ATOM   1426  CG  GLU A  96      19.354  -4.611  17.338  1.00 15.280          C  
ATOM   1427  CD  GLU A  96      19.837  -5.935  17.861  1.00 15.280          C  
ATOM   1428  OE1 GLU A  96      20.481  -6.650  17.142  1.00 15.280          O  
ATOM   1429  OE2 GLU A  96      19.569  -6.220  19.007  1.00 15.280          O  
ATOM   1430  H   GLU A  96      20.072  -3.410  13.454  1.00 12.550          H  
ATOM   1431  HA  GLU A  96      18.155  -2.953  15.438  1.00 13.320          H  
ATOM   1432 1HB  GLU A  96      19.422  -5.073  15.216  1.00 18.340          H  
ATOM   1433 2HB  GLU A  96      20.870  -4.275  15.828  1.00 18.340          H  
ATOM   1434 1HG  GLU A  96      19.727  -3.842  18.001  1.00 18.340          H  
ATOM   1435 2HG  GLU A  96      18.266  -4.586  17.389  1.00 18.340          H  
ATOM   1436  N   LYS A  97      20.959  -1.342  16.152  1.00 11.630          N  
ATOM   1437  CA  LYS A  97      21.534  -0.349  17.061  1.00 12.190          C  
ATOM   1438  C   LYS A  97      21.899   0.955  16.352  1.00 12.850          C  
ATOM   1439  O   LYS A  97      21.608   2.034  16.877  1.00 13.300          O  
ATOM   1440  OXT LYS A  97      22.785   0.932  15.500  1.00 18.290          O  
ATOM   1441  CB  LYS A  97      22.787  -0.909  17.744  1.00 16.120          C  
ATOM   1442  CG  LYS A  97      22.587  -2.212  18.543  1.00 16.120          C  
ATOM   1443  CD  LYS A  97      21.716  -2.026  19.790  1.00 16.120          C  
ATOM   1444  CE  LYS A  97      21.643  -3.320  20.604  1.00 16.120          C  
ATOM   1445  NZ  LYS A  97      20.749  -3.190  21.795  1.00 16.120          N  
ATOM   1446  H   LYS A  97      21.491  -1.662  15.350  1.00 13.960          H  
ATOM   1447  HA  LYS A  97      20.793  -0.103  17.818  1.00 14.630          H  
ATOM   1448 1HB  LYS A  97      23.546  -1.105  16.985  1.00 19.340          H  
ATOM   1449 2HB  LYS A  97      23.193  -0.158  18.422  1.00 19.340          H  
ATOM   1450 1HG  LYS A  97      22.121  -2.957  17.898  1.00 19.340          H  
ATOM   1451 2HG  LYS A  97      23.559  -2.590  18.847  1.00 19.340          H  
ATOM   1452 1HD  LYS A  97      22.123  -1.226  20.409  1.00 19.340          H  
ATOM   1453 2HD  LYS A  97      20.704  -1.755  19.491  1.00 19.340          H  
ATOM   1454 1HE  LYS A  97      21.265  -4.118  19.966  1.00 19.340          H  
ATOM   1455 2HE  LYS A  97      22.644  -3.584  20.942  1.00 19.340          H  
ATOM   1456 1HZ  LYS A  97      20.730  -4.068  22.297  1.00 19.340          H  
ATOM   1457 2HZ  LYS A  97      21.094  -2.461  22.404  1.00 19.340          H  
ATOM   1458 3HZ  LYS A  97      19.813  -2.959  21.488  1.00 19.340          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 -436.987 50.9386 364.365 -29.085 7.5169 23.8302 167.038 -188.812 -0.84505 -6.46209 -143.388 -29.5783 -34.0406 -14.6851 -17.6588 -13.8868 0 -1.1836 4.54556 45.5798 89.8341 -25.9617 20.284 -54.9472 -17.7855 53.1107 -188.264
ARG:NtermProteinFull_1 -3.31175 0.10006 4.19641 -0.6148 0.10414 0.429 1.77773 -1.85351 -0.01456 -0.0959 -2.96042 1.60313 0 0 0 -0.48971 0 0.03671 0.08244 1.84141 0 0 0 -1.2888 0 0.12108 -0.33736
ASP_2 -1.346 0.05372 1.27773 -0.1124 0.00724 0.32285 0.11914 -0.64281 -0 -0 -0.73436 -0.39412 0 0 0 0 0 -0.01721 0.03184 0 1.89167 0.02088 0 -2.3716 -0.26128 0.21528 -1.93943
SER_3 -3.93187 0.45292 3.68574 -0.02829 0 0.06491 1.48233 -1.88212 -0.0108 -0.0778 -0.29973 -0.45977 0 0 0 0 0 0.39679 0.00048 0.039 0 -0.53938 0.78862 -0.77834 -0.19022 1.20383 -0.0837
PRO_4 -3.46507 0.68114 2.8145 -0.12923 0.00124 0.09488 1.08693 -1.24771 -0 -0 -0.82968 0.19604 0 0 0 0 0 0.17277 0.01293 0.16794 0 -0.8771 0 -2.4119 -0.31398 1.60376 -2.44254
ARG_5 -2.30737 0.30204 2.55426 -0.84463 0.19235 0.58564 1.05354 -1.27268 -0.00607 -0.06553 -0.27494 -0.28744 0 0 0 -0.69021 0 -0.06504 0.0522 2.18971 0 -0.18999 0 -1.2888 -0.44392 0.75553 -0.05134
ALA_6 -4.62532 0.68792 1.84088 -0.02401 1e-05 0 1.54993 -1.88317 -0 -0 0.22101 -0.36947 0 0 0 0 0 -0.07389 0 0 0 -0.35617 0 1.8394 -0.40533 0.40502 -1.19319
THR_7 -3.22934 0.88082 1.54128 -0.12017 0.06953 0.08733 0.0221 -1.18522 -0 -0 0.53707 -0.63419 0 0 0 0 0 0.16833 0.0101 0.20186 0 -0.29422 2.30389 -1.0874 -0.56487 0.77394 -0.51916
PRO_8 -3.6668 0.79989 3.04511 -0.14147 0.00593 0.10019 1.57469 -1.39413 -0 -0 -0.10592 0.15675 0 0 0 0 0 0.01384 0.01143 0.17885 0 -0.88928 0 -2.4119 -0.61419 0.82876 -2.50822
TRP_9 -6.65587 0.63984 2.8755 -0.95882 0.06744 0.35641 1.85498 -2.33068 -0 -0 -0.76037 -0.41099 0 0 0 0 0 -0.08351 0.01729 0 1.72352 -0.06137 0 1.6906 -0.60699 0.31998 -2.32304
ASP_10 -2.51618 0.29277 3.0215 -0.11635 0.0078 0.35709 0.97755 -1.28635 -0.01443 -0.12425 0.02246 -0.4671 0 0 0 0 0 -0.1023 0.01471 0 1.78974 -0.0262 0 -2.3716 -0.40741 0.26882 -0.67973
GLN_11 -4.00546 0.29844 4.04626 -0.31458 0.07554 0.28067 1.64313 -1.75712 -0.02628 -0.23951 -2.40069 -0.62726 0 0 0 -0.69021 0 0.0936 0.01095 0 2.92421 -0.11445 0 -0.18838 -0.44493 0.48342 -0.95264
VAL_12 -6.197 0.78338 2.42795 -0.29116 0.2298 0.06476 1.93058 -2.18919 -0 -0 -1.1393 -0.1842 0 0 0 0 0 -0.05124 0.06132 0.14961 0 -0.53342 0 1.9342 -0.43334 0.47131 -2.96597
SER_13 -5.57257 0.75147 4.16697 -0.03222 0 0.07226 2.08222 -2.21444 -0.01217 -0.15953 -3.26689 -0.40969 0 0 -0.73732 0 0 -0.00279 0.0193 0.69746 0 -0.04966 0.61709 -0.77834 -0.14614 0.37856 -4.59642
TYR_14 -9.02691 1.00386 5.14418 -0.57444 0.07184 0.31296 3.02826 -3.35388 -0.00519 -0.05498 -2.75485 -0.16714 0 0 0 0 0 0.02153 0.00179 0 1.96818 -0.39499 0.03999 1.2797 -0.11208 0.49552 -3.07665
VAL_15 -7.14765 1.12826 1.97941 -0.28425 0.26527 0.06157 2.58814 -2.09183 -0.03716 -0.20094 -3.38834 -0.21402 0 0 0 0 0 0.10842 0.10153 0.33427 0 -0.80638 0 1.9342 -0.37136 0.57474 -5.46613
SER_16 -5.03404 0.35485 4.019 -0.02626 0 0.06327 2.315 -2.20933 -0 -0 -2.0601 -0.15787 0 0 0 0 0 -0.002 3e-05 0.08129 0 -0.49892 0.60055 -0.77834 -0.36782 0.42578 -3.27493
GLN_17 -6.3753 0.49188 4.7879 -0.308 0.0432 0.14615 1.66024 -2.3322 -0.00026 -0.00138 -1.38881 0.10422 0 0 -0.50068 0 0 -0.02753 0.01946 0 3.28154 0.02215 0 -0.18838 -0.2702 0.19293 -0.64305
VAL_18 -5.36163 0.56586 1.13562 -0.26841 0.1589 0.05553 1.29016 -1.52622 -0 -0 -0.85228 -0.29692 0 0 0 0 0 0.07896 0.06887 0.28783 0 -0.79578 0 1.9342 -0.34637 0.20239 -3.66928
SER_19 -3.90387 0.31167 3.83712 -0.03113 0.00021 0.05285 2.21701 -1.95046 -0.02075 -0.13279 -1.46924 -1.04829 0 0 -0.58956 -0.27764 0 -0.02725 0.01657 1.11296 0 0.14481 0.72687 -0.77834 -0.25748 0.37779 -1.68894
LEU_20 -5.75273 0.63924 3.60338 -0.66357 0.31837 0.21291 2.11404 -2.07357 -0 -0 -2.62946 -0.04169 0 0 0 0 0 -0.04867 0.11182 1.37339 0 -0.26997 0 0.18072 -0.22061 0.58027 -2.56615
SER_21 -3.03189 0.32024 3.62999 -0.02938 0.00026 0.04903 1.72378 -1.70656 -0 -0 -0.08952 -1.01738 0 0 -0.58956 -0.27764 0 -0.04875 0 0.16362 0 -0.35342 0.61958 -0.77834 -0.47806 0.41959 -1.4744
SER_22 -2.92469 0.32287 3.52934 -0.02826 0.00775 0.02695 1.4418 -1.70565 -0.02264 -0.15939 -0.11438 -0.10799 0 0 0 0 0 -0.01385 0.01091 0.67083 0 -0.24988 0.61458 -0.77834 -0.60312 0.19192 0.10873
LEU_23 -7.4609 0.65254 3.94605 -0.65822 0.38537 0.16755 2.10062 -2.54692 -0.01393 -0.13543 -1.10098 0.30534 0 0 0 0 0 0.00095 0.01072 2.65772 0 -0.19784 0 0.18072 -0.07449 0.50091 -1.28022
THR_24 -4.00371 0.2623 4.53851 -0.16826 0.06455 0.05771 2.22719 -2.07082 -0.01393 -0.13543 -1.42452 0.27623 0 0 0 -0.69489 0 -0.08244 0.00456 0.05473 0 0.039 2.28014 -1.0874 0.0336 0.65057 0.80768
SER_25 -1.80006 0.17641 2.17481 -0.02845 0.02336 0.02911 0.75057 -0.99309 -0 -0 -0.43992 0.12553 0 0 0 0 0 0.14539 0 0.05841 0 0.52517 0.60001 -0.77834 0.22389 0.62792 1.42072
ASP_26 -4.14598 0.35827 5.6476 -0.09937 0.00772 0.26984 2.26161 -2.36742 -0 -0 -2.20192 -0.33178 0 0 -0.48245 -1.15885 0 -0.03225 0.09904 0 1.88676 0.0558 0 -2.3716 0.1463 0.63569 -1.823
LYS_27 -4.34708 0.69869 4.83727 -0.50566 0.20106 0.3076 2.0072 -2.16885 -0 -0 -1.74189 0.06986 0 0 0 0 0 0.01616 0.00709 1.78209 0 -0.07165 0 -1.5107 -0.35633 0.97056 0.19542
PRO_28 -3.42541 0.68252 2.30732 -0.06864 0 0.04286 0.78431 -1.05889 -0 -0 0.16052 0.58984 0 0 0 0 0 -0.16107 0.04756 0.1902 0 -0.73777 0 -2.4119 0.12585 0.98572 -1.94697
SER_29 -2.43736 0.21293 2.99507 -0.03021 0.00067 0.04874 0.98087 -1.27746 -0 -0 -0.70933 -1.03876 0 0 -0.43807 0 0 -0.06134 0.01499 0.14909 0 -0.37635 0.61489 -0.77834 -0.02873 0.36494 -1.79375
ARG_30 -4.27102 0.53367 4.48694 -0.97688 0.3017 0.76788 2.36131 -2.24907 -0.01612 -0.0893 -2.56656 -0.15795 0 0 -0.43807 0 0 -0.08831 0.00719 2.54375 0 -0.16666 0 -1.2888 0.00558 0.47956 -0.82118
HIS_31 -7.41767 0.83585 6.30145 -0.41454 0.09713 0.36499 2.41754 -3.10354 -0.01668 -0.07011 -1.24984 -0.53278 0 0 -1.18098 0 0 -0.06339 0.07657 0 2.98606 0.11034 0 -0.45461 0.20722 0.60628 -0.50073
SER_32 -1.46863 0.18415 2.00162 -0.03416 0.00609 0.06009 0.36085 -1.00097 -0 -0 0.25393 -0.95064 0 0 0 0 0 0.04006 0.00024 0.39243 0 -0.15175 0.60365 -0.77834 -0.21596 0.34725 -0.3501
ALA_33 -2.15197 0.1912 1.87455 -0.02894 0.01113 0 1.24683 -1.19396 -0 -0 -1.10791 -0.41972 0 0 0 0 0 -0.07235 0 0 0 0.01328 0 1.8394 -0.36853 0.41305 0.24606
ALA_34 -2.0974 0.22381 2.19762 -0.0252 0.00018 0 0.85928 -1.27474 -0.04489 -0.24845 0.71667 -0.23909 0 0 0 0 0 -0.06261 0 0 0 -0.07958 0 1.8394 -0.62452 0.40537 1.54587
ALA_35 -1.07542 0.03445 1.642 -0.02829 0.00761 0 0.39035 -0.78605 -1e-05 -0.00032 0.32426 -0.43331 0 0 0 0 0 -0.07625 0 0 0 0.02496 0 1.8394 -0.73082 0.23763 1.37019
ASP_36 -3.75059 0.23668 4.61539 -0.11349 0.00283 0.33724 1.27282 -2.08903 -0.01025 -0.09926 -2.4735 -0.35249 0 0 0 -0.72124 0 -0.01834 0.13437 0 1.87441 0.04102 0 -2.3716 -0.57348 0.40803 -3.65049
ASP_37 -3.68886 0.18245 5.9196 -0.09295 0.01663 0.2579 1.61161 -2.42012 -0.03502 -0.22981 -3.22977 -0.17323 0 0 -0.56123 0 0 0.04906 0.16698 0 2.28035 0.23279 0 -2.3716 -0.20792 0.47479 -1.81835
ASP_38 -2.14089 0.10884 3.24975 -0.11482 0.00679 0.33961 1.2368 -1.35664 -0 -0 -1.79611 -0.32363 0 0 0 -1.04522 0 -0.05033 0.02278 0 2.28044 -0.06959 0 -2.3716 -0.16142 0.36705 -1.8182
GLY_39 -1.49732 0.08021 2.30133 -6e-05 0 0 0.68045 -0.9998 -0.01443 -0.12425 -0.1646 -0.3745 0 0 0 0 0 -0.14166 0 0 0 -1.4938 0 0.83697 -0.72597 0.41613 -1.2213
ASP_40 -4.0614 0.21374 6.40059 -0.10389 0.01089 0.27977 2.23339 -2.57982 -0.03425 -0.2285 -4.41658 -0.45875 0 0 -0.56123 -0.48971 0 -0.06973 0.29273 0 2.04769 0.01353 0 -2.3716 -0.78014 0.46089 -4.2024
LYS_41 -7.53208 1.1341 8.19865 -0.50117 0.13947 0.30043 3.87363 -3.28117 -0 -0 -6.07179 -0.11137 0 0 0 0 0 -0.04891 0.03217 1.99471 0 0.31075 0 -1.5107 -0.26895 0.70166 -2.64058
TRP_42 -9.10178 1.44726 3.91767 -1.00796 0.10607 0.54305 1.48336 -2.77075 -0.0017 -0.00532 -1.58182 -0.34822 0 0 0 0 0 0.00922 0.00012 0 2.2681 -0.27924 0 1.6906 0.28302 1.52326 -1.82506
SER_43 -4.44391 0.21752 4.4309 -0.03382 9e-05 0.02174 2.36475 -2.14052 -0.01873 -0.13652 -2.84382 -0.44205 0 0 0 -0.58611 0 -0.01525 0.15247 0.45324 0 0.44267 2.05186 -0.77834 0.35439 1.17417 0.22474
LEU_44 -6.3709 1.03711 -0.17576 -0.52353 0.38651 0.13389 0.68709 -1.23601 -0.00337 -0.01248 -0.10344 0.04835 0 0 0 0 0 -0.04324 0.00203 2.14812 0 -0.35918 0 0.18072 0.0777 0.47718 -3.64923
LEU_45 -7.91664 1.1219 2.89243 -0.51711 0.24668 0.10337 2.08483 -2.27764 -0.00732 -0.02215 -2.24079 0.22478 0 0 0 0 0 0.01349 0.26015 0.45901 0 -0.35774 0 0.18072 -0.15189 0.71031 -5.19362
LEU_46 -7.35589 1.03722 3.09312 -0.56895 0.21056 0.12772 0.98893 -2.45325 -0 -0 -0.12299 0.2747 0 0 -0.41128 0 0 -0.00378 0.01476 0.69113 0 -0.09516 0 0.18072 0.23263 0.55687 -3.60295
ASN_47 -3.15552 0.37581 3.0151 -0.31236 0.00748 0.56975 0.77552 -1.43059 -0 -0 -0.59524 -0.04821 0 0 0 0 0 0.08057 0.02902 0 2.61747 0.44645 0 -0.93687 0.74859 0.2497 2.43668
GLY_48 -2.73373 0.43029 2.95342 -0.00011 0 0 1.46147 -1.52894 -0 -0 -0.8006 -0.42417 0 0 0 0 0 0.33572 0 0 0 0.32302 0 0.83697 1.15867 0.46865 2.48064
ARG_49 -3.71715 0.60943 4.3372 -0.81024 0.18624 0.5804 1.9057 -2.02416 -0.02095 -0.19602 -2.42372 0.18815 0 0 0 0 0 -0.16043 0.03033 2.24924 0 -0.16943 0 -1.2888 1.08877 0.63007 0.99463
ASP_50 -2.02594 0.24224 2.73935 -0.11293 0.0062 0.34337 0.90757 -1.22832 -0.00305 -0.06345 -0.48695 -0.52221 0 0 0 0 0 -0.12636 0.029 0 1.74362 -0.01858 0 -2.3716 0.1984 0.33579 -0.41384
GLU_51 -4.96074 0.66298 4.57809 -0.44508 0.08638 0.90613 2.46553 -2.26332 -0 -0 -2.52165 -0.42606 0 0 0 0 0 -0.07844 0.00858 0 2.7784 0.00643 0 -2.7348 -0.28977 0.21074 -2.01661
GLU_52 -4.88995 0.48743 5.15919 -0.34834 0.08724 0.4316 2.68145 -2.46705 -0.00166 -0.00716 -1.80161 -0.66456 0 0 0 0 0 -0.05055 0.00439 0 3.24724 -0.19157 0 -2.7348 -0.41861 0.18807 -1.28926
GLN_53 -4.28117 0.22173 5.59686 -0.81707 0.1469 0.86639 2.03689 -2.51733 -0.0179 -0.13257 -2.24918 -0.92833 0 0 0 -0.61756 0 0.02942 0.03785 0 2.90929 -0.23917 0 -0.18838 -0.42502 0.25773 -0.31064
TYR_54 -7.06544 0.5408 6.02937 -0.82989 0.03073 0.27102 2.95859 -2.90454 -0 -0 -2.26902 -0.32145 0 0 0 -0.69489 0 0.01416 0.1646 0 1.78557 -0.41317 0.07759 1.2797 -0.14551 0.36781 -1.12395
ILE_55 -9.33071 0.95974 3.97358 -0.54002 0.62454 0.10943 2.34832 -3.0151 -0 -0 -1.64626 0.00232 0 0 0 0 0 -0.0497 0.02571 0.5605 0 -0.40105 0 0.73287 0.04213 0.50072 -5.10298
VAL_56 -7.04399 0.42768 4.90217 -0.30724 0.17062 0.06974 3.01166 -3.04083 -0 -0 -2.39017 -0.14092 0 0 0 0 0 -0.05861 0.00039 0.04173 0 -0.30547 0 1.9342 -0.01877 0.52342 -2.22438
ASP_57 -5.29411 0.18888 7.44778 -0.10308 0.00398 0.3082 3.34292 -3.31897 -0.01219 -0.14839 -4.12943 -0.37529 0 0 0 -0.61756 0 -0.0346 0.00519 0 1.70205 0.23416 0 -2.3716 -0.13969 0.4672 -2.84456
GLU_58 -5.94282 0.39024 5.94239 -0.4406 0.06401 0.88169 2.30639 -2.66974 -0.00307 -0.04591 -1.96532 -0.45475 0 0 0 0 0 0.26379 0.00865 0 3.26035 -0.29847 0 -2.7348 -0.33585 0.41212 -1.36172
LEU_59 -9.18987 1.63807 3.7144 -0.48858 0.19909 0.12251 2.6598 -2.86035 -0.04771 -0.29938 -2.18894 0.23341 0 0 0 0 0 -0.02316 0.19915 0.35397 0 -0.29126 0 0.18072 -0.3522 0.70778 -5.73255
THR_60 -5.92596 0.83067 5.33782 -0.12179 0.0269 0.05615 3.35058 -3.03563 -0.02006 -0.25277 -2.14452 -0.80998 0 0 0 0 0 0.04582 0.05611 0.17325 0 0.07863 2.31074 -1.0874 -0.28358 0.98275 -0.43226
SER_61 -3.00886 0.26579 3.98905 -0.03472 0.00231 0.02501 1.8459 -1.80721 -0.00786 -0.10438 -1.79278 -0.00313 0 0 0 0 0 -0.03341 0.01483 1.10577 0 -0.3542 1.73634 -0.77834 -0.39624 0.60353 1.26738
ARG_62 -6.98774 0.78866 7.35856 -0.81276 0.19998 0.52107 3.31602 -3.22991 -0.02109 -0.16182 -3.83257 -0.00213 0 0 -0.69854 -1.15885 0 0.05795 0.26997 3.01108 0 -0.0689 0 -1.2888 -0.51396 0.67201 -2.58176
GLY_63 -1.3482 0.128 1.85052 -5e-05 0 0 0.70364 -0.85662 -0 -0 -0.61839 -0.31676 0 0 0 0 0 -0.15838 0 0 0 -1.53065 0 0.83697 -0.46327 1.06558 -0.70761
ARG_64 -5.88033 0.63683 6.36147 -0.53947 0.08695 0.30969 2.21255 -2.87856 -0.06779 -0.41658 -2.82814 -0.08185 0 0 0 -1.04522 0 0.10554 0.36843 2.40901 0 -0.24471 0 -1.2888 -0.32216 0.98743 -2.11571
ASP_65 -3.74073 0.29518 4.61711 -0.2393 0.13721 0.77795 1.99556 -2.07 -0.00123 -0.00591 -2.2201 -1.33338 0 0 -0.62297 0 0 -0.03525 0.08777 0 1.99347 -0.73562 0 -2.3716 -0.32009 0.64262 -3.14931
TYR_66 -9.55711 1.60874 3.03251 -0.75605 0.15804 0.408 2.4691 -2.61434 -0.01586 -0.14857 -1.31748 -0.20519 0 0 0 -0.72124 0 0.2063 0.02998 0 2.25052 -0.12594 0.02443 1.2797 -0.30876 0.6148 -3.68844
LYS_67 -2.19039 0.17296 2.71382 -0.44135 0.14697 0.31146 1.20104 -1.24904 -0 -0 -1.92422 -0.41647 0 0 -0.62297 0 0 0.00182 0.05497 3.8711 0 -0.05625 0 -1.5107 -0.18125 0.71116 0.59267
ASP_68 -4.18368 0.61495 7.2469 -0.19569 0.04634 0.62423 2.92154 -2.83702 -0.01753 -0.11201 -5.03641 -1.36815 0 0 0 0 0 0.02018 0.07848 0 2.20119 -0.67391 0 -2.3716 -0.24114 0.47547 -2.80784
ASP_69 -6.09477 0.3716 8.71925 -0.21687 0.15694 0.69689 2.33742 -3.59276 -0 -0 -2.84729 -1.76283 0 0 -0.42181 -0.58611 0 -0.06117 0.0442 0 1.95071 -0.75217 0 -2.3716 -0.06925 0.50636 -3.99326
ASP_70 -2.84472 0.09265 3.74173 -0.24117 0.00327 0.78541 0.96225 -1.40357 -0.01521 -0.08388 0.52974 0.16061 0 0 0 0 0 -0.08746 0.1251 0 3.40599 -0.00514 0 -2.3716 -0.12183 0.48959 3.12179
ASP_71 -3.70363 0.48465 6.72766 -0.21853 0.03073 0.70673 3.30045 -2.70782 -0 -0 -5.59282 -1.00477 0 0 -1.15913 -0.66198 0 -0.00651 0.03078 0 1.84404 -0.7802 0 -2.3716 0.03514 0.52272 -4.52408
LYS_72 -3.04028 0.10946 3.41416 -0.33436 0.03526 0.13146 0.46627 -1.43445 -0 -0 -0.20792 0.19352 0 0 0 0 0 0.00357 0.00701 2.12952 0 -0.03324 0 -1.5107 0.11628 0.43939 0.48494
TRP_73 -7.54963 0.97789 3.07004 -0.9232 0.21447 0.64301 1.5011 -2.28806 -0.01447 -0.15325 -0.35915 -0.04354 0 0 0 0 0 -0.04666 0.06703 0 3.57788 -0.12763 0 1.6906 -0.2176 0.26658 0.2854
SER_74 -0.94551 0.02638 1.07326 -0.03081 0.00067 0.0516 0.16837 -0.47565 -0 -0 -0.01595 -1.07152 0 0 0 0 0 -0.0266 0.011 0.24597 0 -0.31494 0.60322 -0.77834 -0.43252 0.29829 -1.61308
HIS_75 -4.16707 0.76036 4.24979 -0.48178 0.02487 0.3518 1.74039 -1.90409 -0 -0 -0.04849 -1.08691 0 0 -1.20898 0 0 -0.01692 0.00157 0 1.91062 -0.45616 0 -0.45461 -0.03948 0.93412 0.10903
PRO_76 -5.59798 0.95649 2.8237 -0.06817 1e-05 0.04242 1.27876 -1.34628 -0 -0 -0.12659 0.58604 0 0 0 0 0 -0.16076 0.03935 0.19455 0 -0.6097 0 -2.4119 0.45242 1.30007 -2.64756
GLN_77 -4.412 0.35256 4.31666 -0.63107 0.0819 0.41414 1.73819 -1.97118 -0.00228 -0.0291 -1.96076 -0.40787 0 0 -1.20898 0 0 -0.02719 0.02161 0 2.83399 0.10288 0 -0.18838 0.05996 0.62143 -0.29549
PHE_78 -6.98787 0.75663 2.08356 -0.58954 0.10977 0.3243 1.30226 -1.92421 -0 -0 -0.14857 -0.01557 0 0 0 0 0 0.05818 0.01312 0 2.46345 0.08454 0 1.0402 0.18563 0.50997 -0.73416
GLU_79 -2.32603 0.28302 2.79125 -0.21958 0.02601 0.30199 0.93997 -1.14785 -0 -0 -0.85719 -0.57664 0 0 0 0 0 0.01695 0.0168 0 3.02937 -0.32018 0 -2.7348 -0.08796 0.40655 -0.4583
LYS_80 -2.21888 0.53057 4.02568 -0.30136 0.0226 0.1348 2.07046 -1.62588 -0.00228 -0.0291 -3.9922 -0.08032 0 0 0 -0.66198 0 -0.05816 0.14211 1.73865 0 -0.04281 0 -1.5107 -0.6072 0.51098 -1.95501
GLY_81 -1.69906 0.16708 2.15033 -5e-05 0 0 0.96924 -0.9875 -0.01817 -0.13291 -0.45101 -0.40819 0 0 0 0 0 -0.12374 0 0 0 -1.41802 0 0.83697 -0.72273 0.57458 -1.26317
GLY_82 -2.37051 0.46646 2.13714 -0.0003 0 0 0.76686 -1.08759 -0.01024 -0.10832 -0.31648 -0.19177 0 0 0 0 0 -0.09639 0 0 0 -0.27966 0 0.83697 -0.42381 0.21736 -0.46027
GLY_83 -2.79827 0.40388 1.96855 -0.00019 0 0 0.9001 -1.1581 -0.02378 -0.15572 -1.15985 -0.25763 0 0 0 0 0 -0.11235 0 0 0 -1.34519 0 0.83697 0.0574 0.30744 -2.53674
GLY_84 -3.31648 0.39314 3.12615 -0.00072 0 0 1.90619 -1.73913 -0 -0 -1.6187 -0.29573 0 0 0 0 0 -0.08346 0 0 0 -1.48124 0 0.83697 0.49567 0.57428 -1.20307
SER_85 -3.76729 0.37496 3.15233 -0.03112 0 0.0446 1.94576 -1.61977 -0 -0 -0.92119 -0.96337 0 0 -0.93392 0 0 -0.01006 0.03356 1.45779 0 -0.4498 1.85055 -0.77834 0.37107 0.5465 0.30227
GLY_86 -1.5035 0.1095 1.84116 -5e-05 0 0 1.18183 -0.88643 -0 -0 -0.29707 -0.41438 0 0 0 0 0 -0.05753 0 0 0 0.35346 0 0.83697 -0.13105 0.33222 1.36515
GLY_87 -2.26721 0.41873 2.85236 -7e-05 0 0 1.73365 -1.43796 -0.02441 -0.21115 -0.96959 -0.40104 0 0 -0.93392 0 0 -0.07193 0 0 0 -1.49337 0 0.83697 -0.17707 0.32019 -1.82582
SER_88 -3.87089 0.33152 4.70593 -0.02891 0 0.04843 2.34178 -2.20873 -0.00053 -0.00976 -1.7084 -1.02175 0 0 -0.50068 0 0 0.04906 0 0.2069 0 -0.29236 0.61564 -0.77834 -0.49158 0.28819 -2.3245
ALA_89 -6.08723 0.91102 2.48792 -0.02256 0 0 2.19481 -2.37376 -0.03012 -0.15323 -0.38385 -0.38421 0 0 0 0 0 -0.03764 0 0 0 -0.3543 0 1.8394 -0.69855 0.33588 -2.75643
TRP_90 -5.88768 0.66833 2.95817 -0.9884 0.06116 0.41442 1.40443 -2.01964 -0 -0 -0.88841 -0.35238 0 0 0 0 0 0.03418 0.00258 0 1.76341 0.00433 0 1.6906 -0.58044 0.40338 -1.31197
SER_91 -2.39529 0.21009 2.91809 -0.02729 0.00355 0.02568 1.17889 -1.34168 -0.01195 -0.14755 -1.18961 -0.07398 0 0 0 0 0 -0.00051 0.01293 0.63805 0 -0.23069 0.60379 -0.77834 -0.46732 0.28653 -0.7866
HIS_92 -9.73603 1.17234 8.80966 -0.5158 0.06159 0.39137 4.66197 -4.18293 -0.0057 -0.02427 -4.46596 -1.05784 0 0 -1.63388 0 0 -0.02678 0.02506 0 1.77843 0.05165 0 -0.45461 -0.3423 1.00296 -4.49106
PRO_93 -3.94137 0.62313 2.98567 -0.06823 0 0.04257 1.15711 -1.27787 -0.01351 -0.1398 -0.01216 0.5639 0 0 0 0 0 -0.20357 0.08948 0.21218 0 -0.64927 0 -2.4119 0.02013 1.36242 -1.6611
GLN_94 -5.69716 0.79878 4.24081 -0.39891 0.03394 0.29856 1.59383 -1.96985 -0 -0 -0.96551 -0.17582 0 0 -1.2226 0 0 -0.03207 0.11509 0 3.60816 -0.12213 0 -0.18838 -0.13498 0.7109 0.49266
PHE_95 -10.1811 1.69636 2.01466 -0.58163 0.08509 0.28095 2.25739 -2.37878 -0 -0 -1.0596 0.00383 0 0 0 0 0 -0.00844 0.2111 0 2.68979 -0.00755 0 1.0402 -0.10199 0.47473 -3.56501
GLU_96 -3.5881 0.10856 4.01808 -0.36034 0.16482 0.4492 1.05727 -1.57559 -0 -0 -1.01742 -0.63448 0 0 0 0 0 -0.052 0.01342 0 3.28639 -0.22336 0 -2.7348 -0.10937 0.36799 -0.82974
LYS:CtermProteinFull_97 -2.18542 0.13844 3.10986 -0.52089 0.12222 0.3978 0.30365 -1.11207 -0.01351 -0.1398 -0.28143 0.0245 0 0 0 0 0 0 0.01677 1.91589 0 0 0 -1.5107 -0.2642 0.33794 0.33904
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 509662 DOMAINID 504669 MODEL 2 2023-04-22_00000043_1_19
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 43.235
REMARK    S_0000_0001
REMARK    SCORE     cart_bonded:          53.503
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -24.777
REMARK    SCORE     total_score:        -186.929
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE           omega:           0.111
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           0.767
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_lr_bb:         -12.290
REMARK    SCORE          fa_atr:        -441.567
REMARK    SCORE     hbond_sr_bb:         -25.737
REMARK    SCORE           score:        -186.929
REMARK    SCORE        hbond_sc:         -24.549
REMARK    SCORE     rama_prepro:         -12.117
REMARK    SCORE         fa_elec:        -185.543
REMARK    SCORE          fa_dun:         122.683
REMARK    SCORE     lk_ball_wtd:         -14.002
REMARK    SCORE          fa_sol:         354.709
REMARK    SCORE             ref:         -17.245
REMARK    SCORE          fa_rep:          40.125
REMARK    SCORE     hbond_bb_sc:         -24.519
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE fa_intra_sol_xover4:          23.518
ATOM      1  N   ARG A   1      -0.293   0.682  -0.346  1.00 13.48           N  
ATOM      2  CA  ARG A   1       1.156   0.528  -0.210  1.00 13.10           C  
ATOM      3  C   ARG A   1       1.833   1.890  -0.212  1.00 12.54           C  
ATOM      4  O   ARG A   1       2.422   2.304   0.786  1.00 12.46           O  
ATOM      5  CB  ARG A   1       1.774  -0.292  -1.339  1.00 18.50           C  
ATOM      6  CG  ARG A   1       1.474  -1.800  -1.370  1.00 18.50           C  
ATOM      7  CD  ARG A   1       0.649  -2.168  -2.565  1.00 18.50           C  
ATOM      8  NE  ARG A   1       1.430  -1.911  -3.784  1.00 18.50           N  
ATOM      9  CZ  ARG A   1       1.022  -1.965  -5.066  1.00 18.50           C  
ATOM     10  NH1 ARG A   1      -0.211  -2.285  -5.412  1.00 18.50           N  
ATOM     11  NH2 ARG A   1       1.934  -1.676  -5.966  1.00 18.50           N  
ATOM     12 1H   ARG A   1      -0.737  -0.224  -0.329  1.00 16.18           H  
ATOM     13 2H   ARG A   1      -0.636   1.237   0.427  1.00 16.18           H  
ATOM     14 3H   ARG A   1      -0.517   1.155  -1.210  1.00 16.18           H  
ATOM     15  HA  ARG A   1       1.370   0.033   0.738  1.00 15.72           H  
ATOM     16 1HB  ARG A   1       1.464   0.117  -2.294  1.00 22.20           H  
ATOM     17 2HB  ARG A   1       2.864  -0.200  -1.289  1.00 22.20           H  
ATOM     18 1HG  ARG A   1       2.423  -2.351  -1.442  1.00 22.20           H  
ATOM     19 2HG  ARG A   1       0.951  -2.103  -0.465  1.00 22.20           H  
ATOM     20 1HD  ARG A   1       0.413  -3.237  -2.525  1.00 22.20           H  
ATOM     21 2HD  ARG A   1      -0.263  -1.583  -2.599  1.00 22.20           H  
ATOM     22  HE  ARG A   1       2.431  -1.659  -3.662  1.00 22.20           H  
ATOM     23 1HH1 ARG A   1      -0.897  -2.506  -4.708  1.00 22.20           H  
ATOM     24 2HH1 ARG A   1      -0.460  -2.311  -6.394  1.00 22.20           H  
ATOM     25 1HH2 ARG A   1       2.882  -1.449  -5.632  1.00 22.20           H  
ATOM     26 2HH2 ARG A   1       1.744  -1.702  -6.974  1.00 22.20           H  
ATOM     27  N   ASP A   2       1.766   2.575  -1.361  1.00 12.33           N  
ATOM     28  CA  ASP A   2       2.361   3.895  -1.570  1.00 11.99           C  
ATOM     29  C   ASP A   2       3.851   3.941  -1.234  1.00 11.57           C  
ATOM     30  O   ASP A   2       4.344   4.898  -0.635  1.00 11.80           O  
ATOM     31  CB  ASP A   2       1.590   4.928  -0.752  1.00 16.92           C  
ATOM     32  CG  ASP A   2       0.119   4.973  -1.172  1.00 16.92           C  
ATOM     33  OD1 ASP A   2      -0.159   4.738  -2.333  1.00 16.92           O  
ATOM     34  OD2 ASP A   2      -0.716   5.215  -0.333  1.00 16.92           O  
ATOM     35  H   ASP A   2       1.259   2.193  -2.147  1.00 14.80           H  
ATOM     36  HA  ASP A   2       2.252   4.153  -2.624  1.00 14.39           H  
ATOM     37 1HB  ASP A   2       1.660   4.698   0.312  1.00 20.30           H  
ATOM     38 2HB  ASP A   2       2.030   5.913  -0.903  1.00 20.30           H  
ATOM     39  N   SER A   3       4.562   2.891  -1.637  1.00 11.16           N  
ATOM     40  CA  SER A   3       5.990   2.780  -1.413  1.00 10.91           C  
ATOM     41  C   SER A   3       6.738   3.892  -2.134  1.00 10.31           C  
ATOM     42  O   SER A   3       6.399   4.205  -3.275  1.00  9.98           O  
ATOM     43  CB  SER A   3       6.504   1.475  -1.957  1.00 15.37           C  
ATOM     44  OG  SER A   3       7.896   1.392  -1.775  1.00 15.37           O  
ATOM     45  H   SER A   3       4.085   2.145  -2.117  1.00 13.39           H  
ATOM     46  HA  SER A   3       6.154   2.805  -0.341  1.00 13.09           H  
ATOM     47 1HB  SER A   3       6.004   0.663  -1.458  1.00 18.44           H  
ATOM     48 2HB  SER A   3       6.268   1.402  -3.019  1.00 18.44           H  
ATOM     49  HG  SER A   3       7.997   1.161  -0.821  1.00 18.44           H  
ATOM     50  N   PRO A   4       7.767   4.506  -1.524  1.00 10.39           N  
ATOM     51  CA  PRO A   4       8.616   5.510  -2.130  1.00 10.09           C  
ATOM     52  C   PRO A   4       9.776   4.949  -2.954  1.00  9.50           C  
ATOM     53  O   PRO A   4      10.572   5.731  -3.461  1.00  9.34           O  
ATOM     54  CB  PRO A   4       9.143   6.262  -0.902  1.00 15.14           C  
ATOM     55  CG  PRO A   4       9.252   5.193   0.168  1.00 15.14           C  
ATOM     56  CD  PRO A   4       8.046   4.277  -0.079  1.00 15.14           C  
ATOM     57  HA  PRO A   4       7.993   6.170  -2.751  1.00 12.11           H  
ATOM     58 1HB  PRO A   4      10.107   6.734  -1.142  1.00 18.17           H  
ATOM     59 2HB  PRO A   4       8.448   7.071  -0.632  1.00 18.17           H  
ATOM     60 1HG  PRO A   4      10.211   4.655   0.087  1.00 18.17           H  
ATOM     61 2HG  PRO A   4       9.238   5.653   1.167  1.00 18.17           H  
ATOM     62 1HD  PRO A   4       8.332   3.229   0.122  1.00 18.17           H  
ATOM     63 2HD  PRO A   4       7.187   4.611   0.537  1.00 18.17           H  
ATOM     64  N   ARG A   5       9.918   3.607  -3.048  1.00  9.44           N  
ATOM     65  CA  ARG A   5      11.105   3.015  -3.688  1.00  9.16           C  
ATOM     66  C   ARG A   5      12.343   3.637  -3.062  1.00  8.42           C  
ATOM     67  O   ARG A   5      13.201   4.192  -3.754  1.00  8.50           O  
ATOM     68  CB  ARG A   5      11.163   3.321  -5.181  1.00 12.93           C  
ATOM     69  CG  ARG A   5      10.059   2.800  -6.067  1.00 12.93           C  
ATOM     70  CD  ARG A   5      10.302   3.295  -7.452  1.00 12.93           C  
ATOM     71  NE  ARG A   5       9.351   2.802  -8.443  1.00 12.93           N  
ATOM     72  CZ  ARG A   5       9.162   3.356  -9.675  1.00 12.93           C  
ATOM     73  NH1 ARG A   5       9.824   4.453 -10.038  1.00 12.93           N  
ATOM     74  NH2 ARG A   5       8.310   2.801 -10.522  1.00 12.93           N  
ATOM     75  H   ARG A   5       9.232   2.975  -2.630  1.00 11.33           H  
ATOM     76  HA  ARG A   5      11.109   1.940  -3.515  1.00 10.99           H  
ATOM     77 1HB  ARG A   5      11.223   4.389  -5.345  1.00 15.52           H  
ATOM     78 2HB  ARG A   5      12.087   2.902  -5.572  1.00 15.52           H  
ATOM     79 1HG  ARG A   5      10.056   1.713  -6.079  1.00 15.52           H  
ATOM     80 2HG  ARG A   5       9.093   3.171  -5.719  1.00 15.52           H  
ATOM     81 1HD  ARG A   5      10.248   4.380  -7.435  1.00 15.52           H  
ATOM     82 2HD  ARG A   5      11.301   2.985  -7.759  1.00 15.52           H  
ATOM     83  HE  ARG A   5       8.815   1.935  -8.221  1.00 15.52           H  
ATOM     84 1HH1 ARG A   5      10.477   4.889  -9.406  1.00 15.52           H  
ATOM     85 2HH1 ARG A   5       9.673   4.853 -10.954  1.00 15.52           H  
ATOM     86 1HH2 ARG A   5       7.806   1.934 -10.248  1.00 15.52           H  
ATOM     87 2HH2 ARG A   5       8.159   3.195 -11.432  1.00 15.52           H  
ATOM     88  N   ALA A   6      12.421   3.555  -1.749  1.00  7.94           N  
ATOM     89  CA  ALA A   6      13.473   4.195  -0.987  1.00  7.46           C  
ATOM     90  C   ALA A   6      13.552   3.596   0.392  1.00  6.82           C  
ATOM     91  O   ALA A   6      12.700   2.774   0.767  1.00  6.97           O  
ATOM     92  CB  ALA A   6      13.227   5.688  -0.901  1.00 10.64           C  
ATOM     93  H   ALA A   6      11.702   3.032  -1.273  1.00  9.53           H  
ATOM     94  HA  ALA A   6      14.418   4.009  -1.493  1.00  8.95           H  
ATOM     95 1HB  ALA A   6      14.031   6.163  -0.344  1.00 12.77           H  
ATOM     96 2HB  ALA A   6      13.185   6.110  -1.909  1.00 12.77           H  
ATOM     97 3HB  ALA A   6      12.289   5.871  -0.397  1.00 12.77           H  
ATOM     98  N   THR A   7      14.577   3.997   1.144  1.00  6.40           N  
ATOM     99  CA  THR A   7      14.753   3.496   2.491  1.00  6.07           C  
ATOM    100  C   THR A   7      13.740   4.073   3.484  1.00  5.80           C  
ATOM    101  O   THR A   7      13.512   5.285   3.479  1.00  5.81           O  
ATOM    102  CB  THR A   7      16.073   3.979   3.066  1.00  8.64           C  
ATOM    103  OG1 THR A   7      16.061   5.408   3.035  1.00  8.64           O  
ATOM    104  CG2 THR A   7      17.208   3.506   2.299  1.00  8.64           C  
ATOM    105  H   THR A   7      15.242   4.672   0.789  1.00  7.68           H  
ATOM    106  HA  THR A   7      14.753   2.412   2.439  1.00  7.28           H  
ATOM    107  HB  THR A   7      16.152   3.636   4.093  1.00 10.37           H  
ATOM    108  HG1 THR A   7      15.272   5.741   3.532  1.00 10.37           H  
ATOM    109 1HG2 THR A   7      18.118   3.886   2.736  1.00 10.37           H  
ATOM    110 2HG2 THR A   7      17.216   2.417   2.298  1.00 10.37           H  
ATOM    111 3HG2 THR A   7      17.120   3.874   1.314  1.00 10.37           H  
ATOM    112  N   PRO A   8      13.186   3.248   4.378  1.00  5.96           N  
ATOM    113  CA  PRO A   8      12.392   3.579   5.548  1.00  6.11           C  
ATOM    114  C   PRO A   8      13.167   4.359   6.609  1.00  5.82           C  
ATOM    115  O   PRO A   8      14.399   4.257   6.704  1.00  5.81           O  
ATOM    116  CB  PRO A   8      11.986   2.205   6.071  1.00  9.17           C  
ATOM    117  CG  PRO A   8      12.087   1.299   4.902  1.00  9.17           C  
ATOM    118  CD  PRO A   8      13.167   1.826   4.060  1.00  9.17           C  
ATOM    119  HA  PRO A   8      11.507   4.148   5.224  1.00  7.33           H  
ATOM    120 1HB  PRO A   8      12.599   1.922   6.926  1.00 11.00           H  
ATOM    121 2HB  PRO A   8      10.983   2.244   6.427  1.00 11.00           H  
ATOM    122 1HG  PRO A   8      12.327   0.286   5.218  1.00 11.00           H  
ATOM    123 2HG  PRO A   8      11.128   1.251   4.380  1.00 11.00           H  
ATOM    124 1HD  PRO A   8      14.093   1.338   4.269  1.00 11.00           H  
ATOM    125 2HD  PRO A   8      12.853   1.660   3.022  1.00 11.00           H  
ATOM    126  N   TRP A   9      12.426   5.111   7.419  1.00  6.00           N  
ATOM    127  CA  TRP A   9      12.924   5.836   8.590  1.00  6.19           C  
ATOM    128  C   TRP A   9      14.080   5.158   9.339  1.00  6.08           C  
ATOM    129  O   TRP A   9      15.028   5.831   9.745  1.00  6.10           O  
ATOM    130  CB  TRP A   9      11.784   6.075   9.597  1.00  8.60           C  
ATOM    131  CG  TRP A   9      10.791   7.103   9.150  1.00  8.60           C  
ATOM    132  CD1 TRP A   9       9.483   6.914   8.812  1.00  8.60           C  
ATOM    133  CD2 TRP A   9      11.043   8.509   8.982  1.00  8.60           C  
ATOM    134  NE1 TRP A   9       8.918   8.104   8.436  1.00  8.60           N  
ATOM    135  CE2 TRP A   9       9.854   9.087   8.537  1.00  8.60           C  
ATOM    136  CE3 TRP A   9      12.171   9.318   9.174  1.00  8.60           C  
ATOM    137  CZ2 TRP A   9       9.755  10.436   8.272  1.00  8.60           C  
ATOM    138  CZ3 TRP A   9      12.068  10.671   8.912  1.00  8.60           C  
ATOM    139  CH2 TRP A   9      10.891  11.216   8.472  1.00  8.60           C  
ATOM    140  H   TRP A   9      11.442   5.196   7.212  1.00  7.20           H  
ATOM    141  HA  TRP A   9      13.281   6.802   8.242  1.00  7.43           H  
ATOM    142 1HB  TRP A   9      11.253   5.147   9.796  1.00 10.32           H  
ATOM    143 2HB  TRP A   9      12.208   6.406  10.542  1.00 10.32           H  
ATOM    144  HD1 TRP A   9       8.964   5.970   8.836  1.00 10.32           H  
ATOM    145  HE1 TRP A   9       7.963   8.248   8.135  1.00 10.32           H  
ATOM    146  HE3 TRP A   9      13.112   8.894   9.523  1.00 10.32           H  
ATOM    147  HZ2 TRP A   9       8.827  10.890   7.927  1.00 10.32           H  
ATOM    148  HZ3 TRP A   9      12.946  11.294   9.065  1.00 10.32           H  
ATOM    149  HH2 TRP A   9      10.844  12.285   8.277  1.00 10.32           H  
ATOM    150  N   ASP A  10      13.954   3.854   9.634  1.00  6.32           N  
ATOM    151  CA  ASP A  10      14.938   3.125  10.420  1.00  6.62           C  
ATOM    152  C   ASP A  10      15.946   2.312   9.589  1.00  6.30           C  
ATOM    153  O   ASP A  10      16.720   1.532  10.151  1.00  6.56           O  
ATOM    154  CB  ASP A  10      14.180   2.197  11.374  1.00  9.15           C  
ATOM    155  CG  ASP A  10      13.291   1.246  10.588  1.00  9.15           C  
ATOM    156  OD1 ASP A  10      13.144   1.476   9.408  1.00  9.15           O  
ATOM    157  OD2 ASP A  10      12.794   0.288  11.107  1.00  9.15           O  
ATOM    158  H   ASP A  10      13.170   3.295   9.289  1.00  7.58           H  
ATOM    159  HA  ASP A  10      15.497   3.849  11.014  1.00  7.94           H  
ATOM    160 1HB  ASP A  10      14.882   1.621  11.981  1.00 10.98           H  
ATOM    161 2HB  ASP A  10      13.561   2.782  12.062  1.00 10.98           H  
ATOM    162  N   GLN A  11      15.944   2.487   8.266  1.00  6.09           N  
ATOM    163  CA  GLN A  11      16.849   1.761   7.372  1.00  6.17           C  
ATOM    164  C   GLN A  11      17.851   2.681   6.719  1.00  5.90           C  
ATOM    165  O   GLN A  11      18.956   2.265   6.365  1.00  6.23           O  
ATOM    166  CB  GLN A  11      16.082   1.066   6.280  1.00  8.61           C  
ATOM    167  CG  GLN A  11      15.050   0.135   6.787  1.00  8.61           C  
ATOM    168  CD  GLN A  11      15.586  -0.912   7.614  1.00  8.61           C  
ATOM    169  OE1 GLN A  11      16.548  -1.614   7.258  1.00  8.61           O  
ATOM    170  NE2 GLN A  11      14.976  -1.020   8.777  1.00  8.61           N  
ATOM    171  H   GLN A  11      15.282   3.152   7.874  1.00  7.31           H  
ATOM    172  HA  GLN A  11      17.402   1.023   7.952  1.00  7.40           H  
ATOM    173 1HB  GLN A  11      15.606   1.827   5.697  1.00 10.33           H  
ATOM    174 2HB  GLN A  11      16.761   0.519   5.626  1.00 10.33           H  
ATOM    175 1HG  GLN A  11      14.360   0.685   7.394  1.00 10.33           H  
ATOM    176 2HG  GLN A  11      14.546  -0.298   5.967  1.00 10.33           H  
ATOM    177 1HE2 GLN A  11      15.268  -1.688   9.458  1.00 10.33           H  
ATOM    178 2HE2 GLN A  11      14.201  -0.361   8.992  1.00 10.33           H  
ATOM    179  N   VAL A  12      17.487   3.954   6.618  1.00  5.65           N  
ATOM    180  CA  VAL A  12      18.304   4.956   5.945  1.00  5.73           C  
ATOM    181  C   VAL A  12      19.728   5.062   6.506  1.00  5.82           C  
ATOM    182  O   VAL A  12      20.648   5.413   5.775  1.00  6.00           O  
ATOM    183  CB  VAL A  12      17.576   6.319   6.002  1.00  7.99           C  
ATOM    184  CG1 VAL A  12      17.536   6.868   7.434  1.00  7.99           C  
ATOM    185  CG2 VAL A  12      18.261   7.303   5.054  1.00  7.99           C  
ATOM    186  H   VAL A  12      16.539   4.198   6.915  1.00  6.78           H  
ATOM    187  HA  VAL A  12      18.382   4.675   4.899  1.00  6.88           H  
ATOM    188  HB  VAL A  12      16.540   6.166   5.687  1.00  9.59           H  
ATOM    189 1HG1 VAL A  12      16.988   7.809   7.440  1.00  9.59           H  
ATOM    190 2HG1 VAL A  12      17.030   6.156   8.088  1.00  9.59           H  
ATOM    191 3HG1 VAL A  12      18.539   7.048   7.804  1.00  9.59           H  
ATOM    192 1HG2 VAL A  12      17.726   8.250   5.069  1.00  9.59           H  
ATOM    193 2HG2 VAL A  12      19.292   7.471   5.358  1.00  9.59           H  
ATOM    194 3HG2 VAL A  12      18.247   6.894   4.041  1.00  9.59           H  
ATOM    195  N   SER A  13      19.923   4.766   7.793  1.00  6.06           N  
ATOM    196  CA  SER A  13      21.244   4.807   8.406  1.00  6.49           C  
ATOM    197  C   SER A  13      22.095   3.562   8.099  1.00  6.29           C  
ATOM    198  O   SER A  13      23.279   3.513   8.446  1.00  6.66           O  
ATOM    199  CB  SER A  13      21.110   5.001   9.904  1.00  8.92           C  
ATOM    200  OG  SER A  13      20.472   3.912  10.499  1.00  8.92           O  
ATOM    201  H   SER A  13      19.142   4.525   8.389  1.00  7.27           H  
ATOM    202  HA  SER A  13      21.770   5.673   8.002  1.00  7.79           H  
ATOM    203 1HB  SER A  13      22.103   5.121  10.338  1.00 10.70           H  
ATOM    204 2HB  SER A  13      20.551   5.912  10.106  1.00 10.70           H  
ATOM    205  HG  SER A  13      20.548   4.041  11.451  1.00 10.70           H  
ATOM    206  N   TYR A  14      21.490   2.549   7.470  1.00  6.04           N  
ATOM    207  CA  TYR A  14      22.161   1.297   7.138  1.00  6.17           C  
ATOM    208  C   TYR A  14      22.364   1.078   5.642  1.00  6.02           C  
ATOM    209  O   TYR A  14      23.378   0.508   5.235  1.00  6.34           O  
ATOM    210  CB  TYR A  14      21.399   0.129   7.752  1.00  8.58           C  
ATOM    211  CG  TYR A  14      21.455   0.193   9.236  1.00  8.58           C  
ATOM    212  CD1 TYR A  14      20.354   0.578   9.973  1.00  8.58           C  
ATOM    213  CD2 TYR A  14      22.650  -0.095   9.866  1.00  8.58           C  
ATOM    214  CE1 TYR A  14      20.462   0.679  11.348  1.00  8.58           C  
ATOM    215  CE2 TYR A  14      22.759   0.004  11.214  1.00  8.58           C  
ATOM    216  CZ  TYR A  14      21.683   0.393  11.962  1.00  8.58           C  
ATOM    217  OH  TYR A  14      21.828   0.514  13.318  1.00  8.58           O  
ATOM    218  H   TYR A  14      20.519   2.656   7.201  1.00  7.25           H  
ATOM    219  HA  TYR A  14      23.153   1.326   7.585  1.00  7.40           H  
ATOM    220 1HB  TYR A  14      20.349   0.171   7.446  1.00 10.30           H  
ATOM    221 2HB  TYR A  14      21.803  -0.807   7.414  1.00 10.30           H  
ATOM    222  HD1 TYR A  14      19.410   0.815   9.478  1.00 10.30           H  
ATOM    223  HD2 TYR A  14      23.518  -0.388   9.280  1.00 10.30           H  
ATOM    224  HE1 TYR A  14      19.605   0.992  11.947  1.00 10.30           H  
ATOM    225  HE2 TYR A  14      23.708  -0.214  11.700  1.00 10.30           H  
ATOM    226  HH  TYR A  14      20.962   0.726  13.729  1.00 10.30           H  
ATOM    227  N   VAL A  15      21.417   1.516   4.823  1.00  5.87           N  
ATOM    228  CA  VAL A  15      21.521   1.322   3.376  1.00  6.03           C  
ATOM    229  C   VAL A  15      22.401   2.442   2.827  1.00  6.21           C  
ATOM    230  O   VAL A  15      22.164   3.611   3.120  1.00  6.60           O  
ATOM    231  CB  VAL A  15      20.133   1.357   2.721  1.00  8.38           C  
ATOM    232  CG1 VAL A  15      20.234   1.195   1.197  1.00  8.38           C  
ATOM    233  CG2 VAL A  15      19.264   0.288   3.311  1.00  8.38           C  
ATOM    234  H   VAL A  15      20.598   1.970   5.228  1.00  7.04           H  
ATOM    235  HA  VAL A  15      21.997   0.365   3.170  1.00  7.24           H  
ATOM    236  HB  VAL A  15      19.696   2.314   2.918  1.00 10.06           H  
ATOM    237 1HG1 VAL A  15      19.241   1.238   0.767  1.00 10.06           H  
ATOM    238 2HG1 VAL A  15      20.836   1.985   0.774  1.00 10.06           H  
ATOM    239 3HG1 VAL A  15      20.682   0.236   0.962  1.00 10.06           H  
ATOM    240 1HG2 VAL A  15      18.293   0.347   2.856  1.00 10.06           H  
ATOM    241 2HG2 VAL A  15      19.680  -0.671   3.122  1.00 10.06           H  
ATOM    242 3HG2 VAL A  15      19.168   0.429   4.385  1.00 10.06           H  
ATOM    243  N   SER A  16      23.429   2.088   2.056  1.00  6.29           N  
ATOM    244  CA  SER A  16      24.378   3.064   1.526  1.00  6.76           C  
ATOM    245  C   SER A  16      23.781   3.913   0.412  1.00  6.71           C  
ATOM    246  O   SER A  16      24.056   5.111   0.296  1.00  6.92           O  
ATOM    247  CB  SER A  16      25.601   2.340   0.984  1.00  9.28           C  
ATOM    248  OG  SER A  16      26.317   1.688   2.005  1.00  9.28           O  
ATOM    249  H   SER A  16      23.550   1.111   1.792  1.00  7.55           H  
ATOM    250  HA  SER A  16      24.682   3.723   2.339  1.00  8.11           H  
ATOM    251 1HB  SER A  16      25.289   1.609   0.240  1.00 11.14           H  
ATOM    252 2HB  SER A  16      26.252   3.052   0.480  1.00 11.14           H  
ATOM    253  HG  SER A  16      26.970   1.125   1.550  1.00 11.14           H  
ATOM    254  N   GLN A  17      22.988   3.269  -0.430  1.00  6.71           N  
ATOM    255  CA  GLN A  17      22.392   3.931  -1.587  1.00  6.87           C  
ATOM    256  C   GLN A  17      21.135   3.247  -2.119  1.00  6.50           C  
ATOM    257  O   GLN A  17      21.020   2.023  -2.084  1.00  6.73           O  
ATOM    258  CB  GLN A  17      23.448   4.040  -2.695  1.00  9.55           C  
ATOM    259  CG  GLN A  17      22.997   4.742  -3.968  1.00  9.55           C  
ATOM    260  CD  GLN A  17      24.125   4.910  -4.974  1.00  9.55           C  
ATOM    261  OE1 GLN A  17      25.190   4.257  -4.900  1.00  9.55           O  
ATOM    262  NE2 GLN A  17      23.903   5.804  -5.931  1.00  9.55           N  
ATOM    263  H   GLN A  17      22.836   2.275  -0.239  1.00  8.05           H  
ATOM    264  HA  GLN A  17      22.108   4.939  -1.284  1.00  8.24           H  
ATOM    265 1HB  GLN A  17      24.299   4.603  -2.314  1.00 11.46           H  
ATOM    266 2HB  GLN A  17      23.808   3.062  -2.938  1.00 11.46           H  
ATOM    267 1HG  GLN A  17      22.222   4.149  -4.455  1.00 11.46           H  
ATOM    268 2HG  GLN A  17      22.613   5.729  -3.717  1.00 11.46           H  
ATOM    269 1HE2 GLN A  17      24.589   5.986  -6.633  1.00 11.46           H  
ATOM    270 2HE2 GLN A  17      23.036   6.309  -5.952  1.00 11.46           H  
ATOM    271  N   VAL A  18      20.175   4.038  -2.606  1.00  6.22           N  
ATOM    272  CA  VAL A  18      19.010   3.444  -3.266  1.00  6.10           C  
ATOM    273  C   VAL A  18      18.822   4.051  -4.644  1.00  5.98           C  
ATOM    274  O   VAL A  18      19.088   5.241  -4.840  1.00  6.12           O  
ATOM    275  CB  VAL A  18      17.713   3.614  -2.447  1.00  8.59           C  
ATOM    276  CG1 VAL A  18      17.851   2.906  -1.168  1.00  8.59           C  
ATOM    277  CG2 VAL A  18      17.389   5.092  -2.194  1.00  8.59           C  
ATOM    278  H   VAL A  18      20.289   5.043  -2.581  1.00  7.46           H  
ATOM    279  HA  VAL A  18      19.187   2.378  -3.394  1.00  7.32           H  
ATOM    280  HB  VAL A  18      16.897   3.137  -3.000  1.00 10.31           H  
ATOM    281 1HG1 VAL A  18      16.917   2.968  -0.634  1.00 10.31           H  
ATOM    282 2HG1 VAL A  18      18.090   1.887  -1.366  1.00 10.31           H  
ATOM    283 3HG1 VAL A  18      18.654   3.346  -0.584  1.00 10.31           H  
ATOM    284 1HG2 VAL A  18      16.473   5.173  -1.623  1.00 10.31           H  
ATOM    285 2HG2 VAL A  18      18.199   5.552  -1.635  1.00 10.31           H  
ATOM    286 3HG2 VAL A  18      17.260   5.615  -3.142  1.00 10.31           H  
ATOM    287  N   SER A  19      18.346   3.237  -5.587  1.00  6.03           N  
ATOM    288  CA  SER A  19      18.115   3.719  -6.950  1.00  6.17           C  
ATOM    289  C   SER A  19      17.259   2.801  -7.822  1.00  5.97           C  
ATOM    290  O   SER A  19      16.987   1.639  -7.487  1.00  6.08           O  
ATOM    291  CB  SER A  19      19.441   3.921  -7.669  1.00  8.58           C  
ATOM    292  OG  SER A  19      20.070   2.691  -7.914  1.00  8.58           O  
ATOM    293  H   SER A  19      18.161   2.262  -5.331  1.00  7.24           H  
ATOM    294  HA  SER A  19      17.607   4.681  -6.879  1.00  7.40           H  
ATOM    295 1HB  SER A  19      19.266   4.433  -8.613  1.00 10.30           H  
ATOM    296 2HB  SER A  19      20.095   4.554  -7.075  1.00 10.30           H  
ATOM    297  HG  SER A  19      20.894   2.895  -8.361  1.00 10.30           H  
ATOM    298  N   LEU A  20      16.841   3.336  -8.970  1.00  6.04           N  
ATOM    299  CA  LEU A  20      16.187   2.535  -9.993  1.00  6.22           C  
ATOM    300  C   LEU A  20      16.526   3.033 -11.389  1.00  6.21           C  
ATOM    301  O   LEU A  20      16.283   4.188 -11.741  1.00  6.46           O  
ATOM    302  CB  LEU A  20      14.664   2.507  -9.824  1.00  8.64           C  
ATOM    303  CG  LEU A  20      13.862   1.705 -10.937  1.00  8.64           C  
ATOM    304  CD1 LEU A  20      14.236   0.173 -10.918  1.00  8.64           C  
ATOM    305  CD2 LEU A  20      12.372   1.915 -10.686  1.00  8.64           C  
ATOM    306  H   LEU A  20      17.042   4.308  -9.161  1.00  7.25           H  
ATOM    307  HA  LEU A  20      16.560   1.516  -9.902  1.00  7.46           H  
ATOM    308 1HB  LEU A  20      14.426   2.058  -8.858  1.00 10.37           H  
ATOM    309 2HB  LEU A  20      14.297   3.532  -9.824  1.00 10.37           H  
ATOM    310  HG  LEU A  20      14.108   2.092 -11.924  1.00 10.37           H  
ATOM    311 1HD1 LEU A  20      13.664  -0.346 -11.685  1.00 10.37           H  
ATOM    312 2HD1 LEU A  20      15.292   0.031 -11.120  1.00 10.37           H  
ATOM    313 3HD1 LEU A  20      14.001  -0.247  -9.962  1.00 10.37           H  
ATOM    314 1HD2 LEU A  20      11.788   1.389 -11.441  1.00 10.37           H  
ATOM    315 2HD2 LEU A  20      12.106   1.540  -9.705  1.00 10.37           H  
ATOM    316 3HD2 LEU A  20      12.155   2.976 -10.735  1.00 10.37           H  
ATOM    317  N   SER A  21      17.086   2.128 -12.165  1.00  6.19           N  
ATOM    318  CA  SER A  21      17.496   2.289 -13.548  1.00  6.44           C  
ATOM    319  C   SER A  21      17.560   0.907 -14.112  1.00  6.35           C  
ATOM    320  O   SER A  21      16.957  -0.014 -13.557  1.00  6.70           O  
ATOM    321  CB  SER A  21      18.849   2.944 -13.684  1.00  8.91           C  
ATOM    322  OG  SER A  21      19.101   3.258 -15.033  1.00  8.91           O  
ATOM    323  H   SER A  21      17.260   1.218 -11.757  1.00  7.43           H  
ATOM    324  HA  SER A  21      16.747   2.866 -14.092  1.00  7.73           H  
ATOM    325 1HB  SER A  21      18.880   3.851 -13.081  1.00 10.69           H  
ATOM    326 2HB  SER A  21      19.621   2.267 -13.309  1.00 10.69           H  
ATOM    327  HG  SER A  21      19.958   3.702 -15.043  1.00 10.69           H  
ATOM    328  N   SER A  22      18.237   0.733 -15.232  1.00  6.24           N  
ATOM    329  CA  SER A  22      18.351  -0.639 -15.692  1.00  6.56           C  
ATOM    330  C   SER A  22      19.010  -1.391 -14.565  1.00  6.60           C  
ATOM    331  O   SER A  22      20.035  -0.953 -14.037  1.00  6.99           O  
ATOM    332  CB  SER A  22      19.213  -0.828 -16.905  1.00  9.06           C  
ATOM    333  OG  SER A  22      19.336  -2.216 -17.130  1.00  9.06           O  
ATOM    334  H   SER A  22      18.688   1.527 -15.678  1.00  7.49           H  
ATOM    335  HA  SER A  22      17.359  -1.053 -15.872  1.00  7.87           H  
ATOM    336 1HB  SER A  22      18.770  -0.341 -17.770  1.00 10.87           H  
ATOM    337 2HB  SER A  22      20.198  -0.390 -16.732  1.00 10.87           H  
ATOM    338  HG  SER A  22      20.080  -2.338 -17.754  1.00 10.87           H  
ATOM    339  N   LEU A  23      18.527  -2.578 -14.253  1.00  6.51           N  
ATOM    340  CA  LEU A  23      19.140  -3.306 -13.155  1.00  6.93           C  
ATOM    341  C   LEU A  23      20.409  -3.992 -13.636  1.00  7.22           C  
ATOM    342  O   LEU A  23      21.216  -4.484 -12.848  1.00  7.71           O  
ATOM    343  CB  LEU A  23      18.131  -4.302 -12.565  1.00  9.54           C  
ATOM    344  CG  LEU A  23      16.835  -3.660 -11.902  1.00  9.54           C  
ATOM    345  CD1 LEU A  23      15.876  -4.763 -11.510  1.00  9.54           C  
ATOM    346  CD2 LEU A  23      17.209  -2.837 -10.653  1.00  9.54           C  
ATOM    347  H   LEU A  23      17.711  -2.932 -14.732  1.00  7.81           H  
ATOM    348  HA  LEU A  23      19.429  -2.597 -12.380  1.00  8.32           H  
ATOM    349 1HB  LEU A  23      17.811  -4.980 -13.352  1.00 11.45           H  
ATOM    350 2HB  LEU A  23      18.640  -4.883 -11.792  1.00 11.45           H  
ATOM    351  HG  LEU A  23      16.339  -3.008 -12.624  1.00 11.45           H  
ATOM    352 1HD1 LEU A  23      14.991  -4.313 -11.067  1.00 11.45           H  
ATOM    353 2HD1 LEU A  23      15.593  -5.336 -12.391  1.00 11.45           H  
ATOM    354 3HD1 LEU A  23      16.355  -5.420 -10.788  1.00 11.45           H  
ATOM    355 1HD2 LEU A  23      16.310  -2.413 -10.204  1.00 11.45           H  
ATOM    356 2HD2 LEU A  23      17.703  -3.486  -9.933  1.00 11.45           H  
ATOM    357 3HD2 LEU A  23      17.884  -2.023 -10.911  1.00 11.45           H  
ATOM    358  N   THR A  24      20.666  -3.906 -14.940  1.00  7.18           N  
ATOM    359  CA  THR A  24      21.844  -4.504 -15.534  1.00  7.73           C  
ATOM    360  C   THR A  24      23.047  -3.612 -15.257  1.00  7.82           C  
ATOM    361  O   THR A  24      24.189  -4.007 -15.491  1.00  8.15           O  
ATOM    362  CB  THR A  24      21.683  -4.679 -17.062  1.00 10.60           C  
ATOM    363  OG1 THR A  24      21.548  -3.383 -17.695  1.00 10.60           O  
ATOM    364  CG2 THR A  24      20.429  -5.496 -17.341  1.00 10.60           C  
ATOM    365  H   THR A  24      20.008  -3.427 -15.553  1.00  8.62           H  
ATOM    366  HA  THR A  24      22.021  -5.478 -15.079  1.00  9.28           H  
ATOM    367  HB  THR A  24      22.553  -5.191 -17.470  1.00 12.72           H  
ATOM    368  HG1 THR A  24      22.421  -2.956 -17.725  1.00 12.72           H  
ATOM    369 1HG2 THR A  24      20.311  -5.621 -18.417  1.00 12.72           H  
ATOM    370 2HG2 THR A  24      20.525  -6.472 -16.868  1.00 12.72           H  
ATOM    371 3HG2 THR A  24      19.556  -4.987 -16.941  1.00 12.72           H  
ATOM    372  N   SER A  25      22.781  -2.389 -14.780  1.00  7.81           N  
ATOM    373  CA  SER A  25      23.805  -1.414 -14.456  1.00  8.18           C  
ATOM    374  C   SER A  25      24.088  -1.359 -12.949  1.00  8.31           C  
ATOM    375  O   SER A  25      24.893  -0.539 -12.500  1.00  8.47           O  
ATOM    376  CB  SER A  25      23.382  -0.032 -14.929  1.00 11.31           C  
ATOM    377  OG  SER A  25      23.242   0.022 -16.329  1.00 11.31           O  
ATOM    378  H   SER A  25      21.814  -2.105 -14.610  1.00  9.37           H  
ATOM    379  HA  SER A  25      24.726  -1.697 -14.966  1.00  9.82           H  
ATOM    380 1HB  SER A  25      22.433   0.229 -14.457  1.00 13.57           H  
ATOM    381 2HB  SER A  25      24.120   0.700 -14.607  1.00 13.57           H  
ATOM    382  HG  SER A  25      23.048   0.938 -16.536  1.00 13.57           H  
ATOM    383  N   ASP A  26      23.404  -2.192 -12.148  1.00  8.51           N  
ATOM    384  CA  ASP A  26      23.580  -2.136 -10.698  1.00  8.90           C  
ATOM    385  C   ASP A  26      24.970  -2.428 -10.172  1.00  8.78           C  
ATOM    386  O   ASP A  26      25.721  -3.248 -10.704  1.00  9.07           O  
ATOM    387  CB  ASP A  26      22.606  -3.045  -9.943  1.00 12.30           C  
ATOM    388  CG  ASP A  26      21.200  -2.480  -9.772  1.00 12.30           C  
ATOM    389  OD1 ASP A  26      20.975  -1.326 -10.054  1.00 12.30           O  
ATOM    390  OD2 ASP A  26      20.365  -3.204  -9.286  1.00 12.30           O  
ATOM    391  H   ASP A  26      22.751  -2.877 -12.536  1.00 10.21           H  
ATOM    392  HA  ASP A  26      23.343  -1.117 -10.395  1.00 10.68           H  
ATOM    393 1HB  ASP A  26      22.523  -3.991 -10.484  1.00 14.76           H  
ATOM    394 2HB  ASP A  26      23.021  -3.275  -8.956  1.00 14.76           H  
ATOM    395  N   LYS A  27      25.269  -1.761  -9.067  1.00  8.60           N  
ATOM    396  CA  LYS A  27      26.500  -1.943  -8.327  1.00  8.72           C  
ATOM    397  C   LYS A  27      26.398  -3.289  -7.605  1.00  8.44           C  
ATOM    398  O   LYS A  27      25.282  -3.765  -7.397  1.00  8.24           O  
ATOM    399  CB  LYS A  27      26.697  -0.796  -7.337  1.00 12.16           C  
ATOM    400  CG  LYS A  27      26.945   0.569  -7.979  1.00 12.16           C  
ATOM    401  CD  LYS A  27      27.157   1.659  -6.915  1.00 12.16           C  
ATOM    402  CE  LYS A  27      27.430   3.021  -7.531  1.00 12.16           C  
ATOM    403  NZ  LYS A  27      27.587   4.076  -6.484  1.00 12.16           N  
ATOM    404  H   LYS A  27      24.581  -1.098  -8.737  1.00 10.32           H  
ATOM    405  HA  LYS A  27      27.313  -1.946  -9.042  1.00 10.46           H  
ATOM    406 1HB  LYS A  27      25.809  -0.716  -6.735  1.00 14.59           H  
ATOM    407 2HB  LYS A  27      27.517  -1.010  -6.662  1.00 14.59           H  
ATOM    408 1HG  LYS A  27      27.826   0.510  -8.619  1.00 14.59           H  
ATOM    409 2HG  LYS A  27      26.089   0.835  -8.597  1.00 14.59           H  
ATOM    410 1HD  LYS A  27      26.271   1.759  -6.308  1.00 14.59           H  
ATOM    411 2HD  LYS A  27      27.990   1.388  -6.268  1.00 14.59           H  
ATOM    412 1HE  LYS A  27      28.343   2.969  -8.119  1.00 14.59           H  
ATOM    413 2HE  LYS A  27      26.601   3.293  -8.184  1.00 14.59           H  
ATOM    414 1HZ  LYS A  27      27.767   4.964  -6.923  1.00 14.59           H  
ATOM    415 2HZ  LYS A  27      26.713   4.145  -5.921  1.00 14.59           H  
ATOM    416 3HZ  LYS A  27      28.354   3.843  -5.875  1.00 14.59           H  
ATOM    417  N   PRO A  28      27.518  -3.943  -7.245  1.00  8.69           N  
ATOM    418  CA  PRO A  28      27.558  -5.189  -6.497  1.00  8.65           C  
ATOM    419  C   PRO A  28      26.784  -5.096  -5.192  1.00  8.57           C  
ATOM    420  O   PRO A  28      26.848  -4.084  -4.489  1.00  8.85           O  
ATOM    421  CB  PRO A  28      29.058  -5.369  -6.232  1.00 12.97           C  
ATOM    422  CG  PRO A  28      29.736  -4.650  -7.373  1.00 12.97           C  
ATOM    423  CD  PRO A  28      28.862  -3.447  -7.650  1.00 12.97           C  
ATOM    424  HA  PRO A  28      27.160  -6.001  -7.126  1.00 10.38           H  
ATOM    425 1HB  PRO A  28      29.314  -4.949  -5.247  1.00 15.56           H  
ATOM    426 2HB  PRO A  28      29.304  -6.440  -6.195  1.00 15.56           H  
ATOM    427 1HG  PRO A  28      30.763  -4.369  -7.085  1.00 15.56           H  
ATOM    428 2HG  PRO A  28      29.824  -5.317  -8.244  1.00 15.56           H  
ATOM    429 1HD  PRO A  28      29.174  -2.589  -7.041  1.00 15.56           H  
ATOM    430 2HD  PRO A  28      28.926  -3.254  -8.725  1.00 15.56           H  
ATOM    431  N   SER A  29      26.101  -6.183  -4.855  1.00  8.46           N  
ATOM    432  CA  SER A  29      25.287  -6.291  -3.655  1.00  8.67           C  
ATOM    433  C   SER A  29      25.152  -7.756  -3.279  1.00  8.53           C  
ATOM    434  O   SER A  29      25.458  -8.645  -4.074  1.00  8.50           O  
ATOM    435  CB  SER A  29      23.881  -5.803  -3.901  1.00 12.05           C  
ATOM    436  OG  SER A  29      23.240  -6.727  -4.734  1.00 12.05           O  
ATOM    437  H   SER A  29      26.105  -6.977  -5.481  1.00 10.15           H  
ATOM    438  HA  SER A  29      25.761  -5.742  -2.839  1.00 10.40           H  
ATOM    439 1HB  SER A  29      23.343  -5.708  -2.960  1.00 14.46           H  
ATOM    440 2HB  SER A  29      23.902  -4.824  -4.377  1.00 14.46           H  
ATOM    441  HG  SER A  29      22.269  -6.567  -4.698  1.00 14.46           H  
ATOM    442  N   ARG A  30      24.671  -8.010  -2.065  1.00  8.72           N  
ATOM    443  CA  ARG A  30      24.373  -9.371  -1.620  1.00  8.91           C  
ATOM    444  C   ARG A  30      22.944  -9.800  -1.982  1.00  8.68           C  
ATOM    445  O   ARG A  30      22.539 -10.930  -1.699  1.00  8.92           O  
ATOM    446  CB  ARG A  30      24.574  -9.485  -0.111  1.00 12.40           C  
ATOM    447  CG  ARG A  30      26.028  -9.386   0.361  1.00 12.40           C  
ATOM    448  CD  ARG A  30      26.145  -9.379   1.864  1.00 12.40           C  
ATOM    449  NE  ARG A  30      27.549  -9.484   2.297  1.00 12.40           N  
ATOM    450  CZ  ARG A  30      28.015  -9.346   3.569  1.00 12.40           C  
ATOM    451  NH1 ARG A  30      27.215  -9.029   4.571  1.00 12.40           N  
ATOM    452  NH2 ARG A  30      29.307  -9.537   3.806  1.00 12.40           N  
ATOM    453  H   ARG A  30      24.486  -7.234  -1.444  1.00 10.46           H  
ATOM    454  HA  ARG A  30      25.068 -10.052  -2.112  1.00 10.69           H  
ATOM    455 1HB  ARG A  30      24.013  -8.698   0.389  1.00 14.88           H  
ATOM    456 2HB  ARG A  30      24.173 -10.437   0.238  1.00 14.88           H  
ATOM    457 1HG  ARG A  30      26.586 -10.240  -0.020  1.00 14.88           H  
ATOM    458 2HG  ARG A  30      26.470  -8.466  -0.021  1.00 14.88           H  
ATOM    459 1HD  ARG A  30      25.731  -8.445   2.254  1.00 14.88           H  
ATOM    460 2HD  ARG A  30      25.591 -10.223   2.277  1.00 14.88           H  
ATOM    461  HE  ARG A  30      28.225  -9.731   1.585  1.00 14.88           H  
ATOM    462 1HH1 ARG A  30      26.214  -8.833   4.421  1.00 14.88           H  
ATOM    463 2HH1 ARG A  30      27.589  -8.946   5.508  1.00 14.88           H  
ATOM    464 1HH2 ARG A  30      29.932  -9.783   3.049  1.00 14.88           H  
ATOM    465 2HH2 ARG A  30      29.668  -9.441   4.745  1.00 14.88           H  
ATOM    466  N   HIS A  31      22.180  -8.877  -2.576  1.00  8.48           N  
ATOM    467  CA  HIS A  31      20.775  -9.101  -2.904  1.00  8.55           C  
ATOM    468  C   HIS A  31      20.313  -8.540  -4.251  1.00  8.11           C  
ATOM    469  O   HIS A  31      20.795  -7.505  -4.734  1.00  8.14           O  
ATOM    470  CB  HIS A  31      19.900  -8.482  -1.824  1.00 11.94           C  
ATOM    471  CG  HIS A  31      20.102  -9.074  -0.493  1.00 11.94           C  
ATOM    472  ND1 HIS A  31      19.484 -10.235  -0.100  1.00 11.94           N  
ATOM    473  CD2 HIS A  31      20.867  -8.682   0.547  1.00 11.94           C  
ATOM    474  CE1 HIS A  31      19.853 -10.524   1.121  1.00 11.94           C  
ATOM    475  NE2 HIS A  31      20.697  -9.599   1.536  1.00 11.94           N  
ATOM    476  H   HIS A  31      22.607  -7.995  -2.811  1.00 10.18           H  
ATOM    477  HA  HIS A  31      20.585 -10.173  -2.921  1.00 10.26           H  
ATOM    478 1HB  HIS A  31      20.107  -7.416  -1.761  1.00 14.33           H  
ATOM    479 2HB  HIS A  31      18.853  -8.597  -2.102  1.00 14.33           H  
ATOM    480  HD1 HIS A  31      19.102 -10.920  -0.718  1.00 14.33           H  
ATOM    481  HD2 HIS A  31      21.531  -7.832   0.699  1.00 14.33           H  
ATOM    482  HE1 HIS A  31      19.462 -11.411   1.612  1.00 14.33           H  
ATOM    483  N   SER A  32      19.319  -9.216  -4.829  1.00  8.00           N  
ATOM    484  CA  SER A  32      18.652  -8.770  -6.043  1.00  7.88           C  
ATOM    485  C   SER A  32      17.684  -7.651  -5.681  1.00  7.68           C  
ATOM    486  O   SER A  32      17.406  -7.445  -4.497  1.00  7.90           O  
ATOM    487  CB  SER A  32      17.934  -9.933  -6.696  1.00 11.08           C  
ATOM    488  OG  SER A  32      16.885 -10.386  -5.890  1.00 11.08           O  
ATOM    489  H   SER A  32      18.983 -10.066  -4.399  1.00  9.60           H  
ATOM    490  HA  SER A  32      19.397  -8.377  -6.736  1.00  9.46           H  
ATOM    491 1HB  SER A  32      17.544  -9.622  -7.662  1.00 13.30           H  
ATOM    492 2HB  SER A  32      18.639 -10.743  -6.871  1.00 13.30           H  
ATOM    493  HG  SER A  32      16.455 -11.094  -6.381  1.00 13.30           H  
ATOM    494  N   ALA A  33      17.156  -6.948  -6.688  1.00  7.55           N  
ATOM    495  CA  ALA A  33      16.254  -5.814  -6.453  1.00  7.64           C  
ATOM    496  C   ALA A  33      15.026  -6.172  -5.634  1.00  7.23           C  
ATOM    497  O   ALA A  33      14.429  -7.242  -5.791  1.00  7.24           O  
ATOM    498  CB  ALA A  33      15.793  -5.223  -7.767  1.00 10.66           C  
ATOM    499  H   ALA A  33      17.414  -7.184  -7.633  1.00  9.06           H  
ATOM    500  HA  ALA A  33      16.810  -5.056  -5.902  1.00  9.17           H  
ATOM    501 1HB  ALA A  33      15.156  -4.363  -7.570  1.00 12.79           H  
ATOM    502 2HB  ALA A  33      16.657  -4.911  -8.341  1.00 12.79           H  
ATOM    503 3HB  ALA A  33      15.238  -5.968  -8.312  1.00 12.79           H  
ATOM    504  N   ALA A  34      14.674  -5.229  -4.770  1.00  7.17           N  
ATOM    505  CA  ALA A  34      13.525  -5.257  -3.894  1.00  7.08           C  
ATOM    506  C   ALA A  34      12.295  -5.096  -4.753  1.00  6.91           C  
ATOM    507  O   ALA A  34      12.364  -4.436  -5.796  1.00  7.06           O  
ATOM    508  CB  ALA A  34      13.640  -4.145  -2.863  1.00  9.95           C  
ATOM    509  H   ALA A  34      15.219  -4.370  -4.780  1.00  8.60           H  
ATOM    510  HA  ALA A  34      13.477  -6.226  -3.396  1.00  8.50           H  
ATOM    511 1HB  ALA A  34      12.784  -4.137  -2.223  1.00 11.94           H  
ATOM    512 2HB  ALA A  34      14.541  -4.291  -2.267  1.00 11.94           H  
ATOM    513 3HB  ALA A  34      13.702  -3.208  -3.389  1.00 11.94           H  
ATOM    514  N   ALA A  35      11.160  -5.644  -4.334  1.00  6.92           N  
ATOM    515  CA  ALA A  35       9.977  -5.424  -5.153  1.00  7.10           C  
ATOM    516  C   ALA A  35       8.673  -5.342  -4.384  1.00  6.85           C  
ATOM    517  O   ALA A  35       8.472  -5.955  -3.331  1.00  6.93           O  
ATOM    518  CB  ALA A  35       9.850  -6.532  -6.186  1.00  9.87           C  
ATOM    519  H   ALA A  35      11.156  -6.218  -3.482  1.00  8.30           H  
ATOM    520  HA  ALA A  35      10.116  -4.475  -5.656  1.00  8.52           H  
ATOM    521 1HB  ALA A  35       8.993  -6.325  -6.832  1.00 11.84           H  
ATOM    522 2HB  ALA A  35      10.750  -6.576  -6.776  1.00 11.84           H  
ATOM    523 3HB  ALA A  35       9.705  -7.482  -5.679  1.00 11.84           H  
ATOM    524  N   ASP A  36       7.740  -4.611  -4.973  1.00  6.88           N  
ATOM    525  CA  ASP A  36       6.419  -4.452  -4.416  1.00  7.00           C  
ATOM    526  C   ASP A  36       5.516  -5.626  -4.778  1.00  6.78           C  
ATOM    527  O   ASP A  36       5.882  -6.513  -5.559  1.00  7.09           O  
ATOM    528  CB  ASP A  36       5.805  -3.141  -4.948  1.00  9.75           C  
ATOM    529  CG  ASP A  36       4.787  -2.530  -4.036  1.00  9.75           C  
ATOM    530  OD1 ASP A  36       4.457  -3.182  -3.094  1.00  9.75           O  
ATOM    531  OD2 ASP A  36       4.296  -1.452  -4.292  1.00  9.75           O  
ATOM    532  H   ASP A  36       7.986  -4.119  -5.838  1.00  8.26           H  
ATOM    533  HA  ASP A  36       6.503  -4.400  -3.333  1.00  8.40           H  
ATOM    534 1HB  ASP A  36       6.576  -2.421  -5.124  1.00 11.70           H  
ATOM    535 2HB  ASP A  36       5.329  -3.338  -5.915  1.00 11.70           H  
ATOM    536  N   ASP A  37       4.281  -5.568  -4.297  1.00  6.58           N  
ATOM    537  CA  ASP A  37       3.291  -6.617  -4.539  1.00  6.71           C  
ATOM    538  C   ASP A  37       3.001  -6.874  -6.019  1.00  6.51           C  
ATOM    539  O   ASP A  37       2.691  -8.001  -6.405  1.00  6.66           O  
ATOM    540  CB  ASP A  37       1.959  -6.290  -3.851  1.00  9.35           C  
ATOM    541  CG  ASP A  37       1.955  -6.453  -2.312  1.00  9.35           C  
ATOM    542  OD1 ASP A  37       2.899  -6.992  -1.758  1.00  9.35           O  
ATOM    543  OD2 ASP A  37       0.972  -6.060  -1.707  1.00  9.35           O  
ATOM    544  H   ASP A  37       4.081  -4.797  -3.655  1.00  7.90           H  
ATOM    545  HA  ASP A  37       3.677  -7.542  -4.110  1.00  8.05           H  
ATOM    546 1HB  ASP A  37       1.693  -5.255  -4.083  1.00 11.22           H  
ATOM    547 2HB  ASP A  37       1.178  -6.923  -4.270  1.00 11.22           H  
ATOM    548  N   ASP A  38       3.070  -5.837  -6.852  1.00  6.54           N  
ATOM    549  CA  ASP A  38       2.784  -5.968  -8.273  1.00  6.75           C  
ATOM    550  C   ASP A  38       4.033  -6.125  -9.137  1.00  6.51           C  
ATOM    551  O   ASP A  38       3.954  -6.043 -10.365  1.00  6.82           O  
ATOM    552  CB  ASP A  38       1.963  -4.774  -8.728  1.00  9.37           C  
ATOM    553  CG  ASP A  38       2.693  -3.460  -8.550  1.00  9.37           C  
ATOM    554  OD1 ASP A  38       3.905  -3.457  -8.291  1.00  9.37           O  
ATOM    555  OD2 ASP A  38       2.022  -2.442  -8.599  1.00  9.37           O  
ATOM    556  H   ASP A  38       3.326  -4.915  -6.514  1.00  7.85           H  
ATOM    557  HA  ASP A  38       2.175  -6.861  -8.411  1.00  8.10           H  
ATOM    558 1HB  ASP A  38       1.706  -4.891  -9.781  1.00 11.24           H  
ATOM    559 2HB  ASP A  38       1.031  -4.739  -8.163  1.00 11.24           H  
ATOM    560  N   GLY A  39       5.185  -6.366  -8.515  1.00  6.27           N  
ATOM    561  CA  GLY A  39       6.421  -6.533  -9.260  1.00  6.38           C  
ATOM    562  C   GLY A  39       7.254  -5.261  -9.434  1.00  5.92           C  
ATOM    563  O   GLY A  39       8.370  -5.340  -9.939  1.00  6.16           O  
ATOM    564  H   GLY A  39       5.220  -6.441  -7.494  1.00  7.52           H  
ATOM    565 1HA  GLY A  39       7.027  -7.283  -8.751  1.00  7.66           H  
ATOM    566 2HA  GLY A  39       6.186  -6.942 -10.240  1.00  7.66           H  
ATOM    567  N   ASP A  40       6.743  -4.087  -9.039  1.00  5.58           N  
ATOM    568  CA  ASP A  40       7.520  -2.844  -9.178  1.00  5.46           C  
ATOM    569  C   ASP A  40       8.857  -2.973  -8.425  1.00  5.22           C  
ATOM    570  O   ASP A  40       8.874  -3.314  -7.243  1.00  5.31           O  
ATOM    571  CB  ASP A  40       6.693  -1.661  -8.644  1.00  7.69           C  
ATOM    572  CG  ASP A  40       7.304  -0.275  -8.885  1.00  7.69           C  
ATOM    573  OD1 ASP A  40       7.102   0.280  -9.951  1.00  7.69           O  
ATOM    574  OD2 ASP A  40       7.957   0.222  -7.994  1.00  7.69           O  
ATOM    575  H   ASP A  40       5.778  -4.041  -8.673  1.00  6.70           H  
ATOM    576  HA  ASP A  40       7.730  -2.679 -10.235  1.00  6.55           H  
ATOM    577 1HB  ASP A  40       5.697  -1.691  -9.103  1.00  9.23           H  
ATOM    578 2HB  ASP A  40       6.542  -1.787  -7.578  1.00  9.23           H  
ATOM    579  N   LYS A  41       9.992  -2.712  -9.102  1.00  5.20           N  
ATOM    580  CA  LYS A  41      11.314  -2.912  -8.476  1.00  5.13           C  
ATOM    581  C   LYS A  41      12.122  -1.681  -8.105  1.00  4.82           C  
ATOM    582  O   LYS A  41      11.941  -0.602  -8.659  1.00  5.08           O  
ATOM    583  CB  LYS A  41      12.208  -3.771  -9.376  1.00  7.21           C  
ATOM    584  CG  LYS A  41      11.722  -5.174  -9.548  1.00  7.21           C  
ATOM    585  CD  LYS A  41      12.641  -6.024 -10.393  1.00  7.21           C  
ATOM    586  CE  LYS A  41      12.092  -7.437 -10.511  1.00  7.21           C  
ATOM    587  NZ  LYS A  41      12.966  -8.317 -11.339  1.00  7.21           N  
ATOM    588  H   LYS A  41       9.933  -2.406 -10.064  1.00  6.24           H  
ATOM    589  HA  LYS A  41      11.146  -3.459  -7.556  1.00  6.16           H  
ATOM    590 1HB  LYS A  41      12.288  -3.311 -10.359  1.00  8.65           H  
ATOM    591 2HB  LYS A  41      13.209  -3.814  -8.952  1.00  8.65           H  
ATOM    592 1HG  LYS A  41      11.631  -5.618  -8.573  1.00  8.65           H  
ATOM    593 2HG  LYS A  41      10.752  -5.151 -10.009  1.00  8.65           H  
ATOM    594 1HD  LYS A  41      12.733  -5.588 -11.388  1.00  8.65           H  
ATOM    595 2HD  LYS A  41      13.618  -6.067  -9.937  1.00  8.65           H  
ATOM    596 1HE  LYS A  41      12.002  -7.864  -9.512  1.00  8.65           H  
ATOM    597 2HE  LYS A  41      11.100  -7.393 -10.965  1.00  8.65           H  
ATOM    598 1HZ  LYS A  41      12.561  -9.243 -11.388  1.00  8.65           H  
ATOM    599 2HZ  LYS A  41      13.047  -7.937 -12.272  1.00  8.65           H  
ATOM    600 3HZ  LYS A  41      13.882  -8.374 -10.920  1.00  8.65           H  
ATOM    601  N   TRP A  42      13.053  -1.881  -7.173  1.00  4.58           N  
ATOM    602  CA  TRP A  42      14.060  -0.879  -6.809  1.00  4.46           C  
ATOM    603  C   TRP A  42      15.272  -1.559  -6.191  1.00  4.39           C  
ATOM    604  O   TRP A  42      15.174  -2.650  -5.625  1.00  4.60           O  
ATOM    605  CB  TRP A  42      13.482   0.193  -5.875  1.00  6.30           C  
ATOM    606  CG  TRP A  42      12.948  -0.300  -4.547  1.00  6.30           C  
ATOM    607  CD1 TRP A  42      13.593  -0.340  -3.341  1.00  6.30           C  
ATOM    608  CD2 TRP A  42      11.622  -0.816  -4.305  1.00  6.30           C  
ATOM    609  NE1 TRP A  42      12.740  -0.847  -2.370  1.00  6.30           N  
ATOM    610  CE2 TRP A  42      11.543  -1.145  -2.951  1.00  6.30           C  
ATOM    611  CE3 TRP A  42      10.516  -1.016  -5.110  1.00  6.30           C  
ATOM    612  CZ2 TRP A  42      10.387  -1.671  -2.399  1.00  6.30           C  
ATOM    613  CZ3 TRP A  42       9.391  -1.528  -4.569  1.00  6.30           C  
ATOM    614  CH2 TRP A  42       9.310  -1.853  -3.253  1.00  6.30           C  
ATOM    615  H   TRP A  42      13.056  -2.799  -6.711  1.00  5.50           H  
ATOM    616  HA  TRP A  42      14.395  -0.376  -7.715  1.00  5.35           H  
ATOM    617 1HB  TRP A  42      14.254   0.942  -5.671  1.00  7.56           H  
ATOM    618 2HB  TRP A  42      12.673   0.703  -6.393  1.00  7.56           H  
ATOM    619  HD1 TRP A  42      14.620  -0.015  -3.173  1.00  7.56           H  
ATOM    620  HE1 TRP A  42      12.933  -0.986  -1.382  1.00  7.56           H  
ATOM    621  HE3 TRP A  42      10.531  -0.764  -6.163  1.00  7.56           H  
ATOM    622  HZ2 TRP A  42      10.306  -1.933  -1.342  1.00  7.56           H  
ATOM    623  HZ3 TRP A  42       8.559  -1.662  -5.238  1.00  7.56           H  
ATOM    624  HH2 TRP A  42       8.380  -2.255  -2.877  1.00  7.56           H  
ATOM    625  N   SER A  43      16.420  -0.908  -6.214  1.00  4.46           N  
ATOM    626  CA  SER A  43      17.566  -1.546  -5.601  1.00  4.62           C  
ATOM    627  C   SER A  43      18.020  -0.857  -4.340  1.00  4.45           C  
ATOM    628  O   SER A  43      18.014   0.374  -4.222  1.00  4.71           O  
ATOM    629  CB  SER A  43      18.690  -1.644  -6.610  1.00  6.40           C  
ATOM    630  OG  SER A  43      18.299  -2.477  -7.666  1.00  6.40           O  
ATOM    631  H   SER A  43      16.527  -0.005  -6.685  1.00  5.35           H  
ATOM    632  HA  SER A  43      17.298  -2.564  -5.331  1.00  5.54           H  
ATOM    633 1HB  SER A  43      18.933  -0.650  -6.996  1.00  7.68           H  
ATOM    634 2HB  SER A  43      19.587  -2.042  -6.135  1.00  7.68           H  
ATOM    635  HG  SER A  43      19.077  -2.564  -8.269  1.00  7.68           H  
ATOM    636  N   LEU A  44      18.441  -1.683  -3.391  1.00  4.37           N  
ATOM    637  CA  LEU A  44      18.992  -1.208  -2.140  1.00  4.41           C  
ATOM    638  C   LEU A  44      20.424  -1.696  -2.053  1.00  4.44           C  
ATOM    639  O   LEU A  44      20.673  -2.904  -2.078  1.00  4.60           O  
ATOM    640  CB  LEU A  44      18.241  -1.802  -0.945  1.00  6.16           C  
ATOM    641  CG  LEU A  44      16.708  -1.677  -0.869  1.00  6.16           C  
ATOM    642  CD1 LEU A  44      16.244  -2.491   0.322  1.00  6.16           C  
ATOM    643  CD2 LEU A  44      16.297  -0.235  -0.715  1.00  6.16           C  
ATOM    644  H   LEU A  44      18.387  -2.680  -3.565  1.00  5.24           H  
ATOM    645  HA  LEU A  44      18.992  -0.121  -2.114  1.00  5.29           H  
ATOM    646 1HB  LEU A  44      18.502  -2.829  -0.855  1.00  7.39           H  
ATOM    647 2HB  LEU A  44      18.620  -1.295  -0.061  1.00  7.39           H  
ATOM    648  HG  LEU A  44      16.248  -2.089  -1.770  1.00  7.39           H  
ATOM    649 1HD1 LEU A  44      15.158  -2.430   0.416  1.00  7.39           H  
ATOM    650 2HD1 LEU A  44      16.526  -3.520   0.204  1.00  7.39           H  
ATOM    651 3HD1 LEU A  44      16.711  -2.093   1.216  1.00  7.39           H  
ATOM    652 1HD2 LEU A  44      15.215  -0.168  -0.637  1.00  7.39           H  
ATOM    653 2HD2 LEU A  44      16.747   0.185   0.193  1.00  7.39           H  
ATOM    654 3HD2 LEU A  44      16.622   0.311  -1.585  1.00  7.39           H  
ATOM    655  N   LEU A  45      21.364  -0.782  -1.948  1.00  4.65           N  
ATOM    656  CA  LEU A  45      22.754  -1.159  -1.845  1.00  4.84           C  
ATOM    657  C   LEU A  45      23.204  -1.033  -0.403  1.00  4.79           C  
ATOM    658  O   LEU A  45      23.251   0.065   0.171  1.00  4.97           O  
ATOM    659  CB  LEU A  45      23.579  -0.282  -2.779  1.00  6.71           C  
ATOM    660  CG  LEU A  45      23.175  -0.347  -4.288  1.00  6.71           C  
ATOM    661  CD1 LEU A  45      23.959   0.679  -5.027  1.00  6.71           C  
ATOM    662  CD2 LEU A  45      23.463  -1.768  -4.874  1.00  6.71           C  
ATOM    663  H   LEU A  45      21.126   0.209  -1.975  1.00  5.58           H  
ATOM    664  HA  LEU A  45      22.867  -2.200  -2.132  1.00  5.81           H  
ATOM    665 1HB  LEU A  45      23.479   0.748  -2.451  1.00  8.05           H  
ATOM    666 2HB  LEU A  45      24.627  -0.572  -2.695  1.00  8.05           H  
ATOM    667  HG  LEU A  45      22.112  -0.115  -4.397  1.00  8.05           H  
ATOM    668 1HD1 LEU A  45      23.692   0.657  -6.082  1.00  8.05           H  
ATOM    669 2HD1 LEU A  45      23.748   1.657  -4.632  1.00  8.05           H  
ATOM    670 3HD1 LEU A  45      25.010   0.458  -4.906  1.00  8.05           H  
ATOM    671 1HD2 LEU A  45      23.188  -1.793  -5.930  1.00  8.05           H  
ATOM    672 2HD2 LEU A  45      24.530  -2.008  -4.780  1.00  8.05           H  
ATOM    673 3HD2 LEU A  45      22.881  -2.518  -4.347  1.00  8.05           H  
ATOM    674  N   LEU A  46      23.493  -2.182   0.188  1.00  4.90           N  
ATOM    675  CA  LEU A  46      23.894  -2.297   1.577  1.00  5.09           C  
ATOM    676  C   LEU A  46      25.338  -2.777   1.601  1.00  5.27           C  
ATOM    677  O   LEU A  46      25.723  -3.588   0.757  1.00  5.46           O  
ATOM    678  CB  LEU A  46      23.000  -3.323   2.306  1.00  7.06           C  
ATOM    679  CG  LEU A  46      21.509  -2.927   2.674  1.00  7.06           C  
ATOM    680  CD1 LEU A  46      20.630  -2.845   1.426  1.00  7.06           C  
ATOM    681  CD2 LEU A  46      20.914  -3.979   3.614  1.00  7.06           C  
ATOM    682  H   LEU A  46      23.419  -3.028  -0.363  1.00  5.88           H  
ATOM    683  HA  LEU A  46      23.830  -1.325   2.065  1.00  6.11           H  
ATOM    684 1HB  LEU A  46      22.962  -4.231   1.707  1.00  8.47           H  
ATOM    685 2HB  LEU A  46      23.499  -3.553   3.219  1.00  8.47           H  
ATOM    686  HG  LEU A  46      21.509  -1.969   3.170  1.00  8.47           H  
ATOM    687 1HD1 LEU A  46      19.614  -2.594   1.720  1.00  8.47           H  
ATOM    688 2HD1 LEU A  46      20.980  -2.102   0.762  1.00  8.47           H  
ATOM    689 3HD1 LEU A  46      20.631  -3.797   0.917  1.00  8.47           H  
ATOM    690 1HD2 LEU A  46      19.891  -3.697   3.875  1.00  8.47           H  
ATOM    691 2HD2 LEU A  46      20.907  -4.953   3.126  1.00  8.47           H  
ATOM    692 3HD2 LEU A  46      21.496  -4.036   4.509  1.00  8.47           H  
ATOM    693  N   ASN A  47      26.121  -2.327   2.575  1.00  5.50           N  
ATOM    694  CA  ASN A  47      27.511  -2.752   2.683  1.00  5.83           C  
ATOM    695  C   ASN A  47      27.838  -3.334   4.052  1.00  5.89           C  
ATOM    696  O   ASN A  47      27.777  -2.646   5.068  1.00  6.18           O  
ATOM    697  CB  ASN A  47      28.444  -1.597   2.362  1.00  8.03           C  
ATOM    698  CG  ASN A  47      28.341  -1.134   0.918  1.00  8.03           C  
ATOM    699  OD1 ASN A  47      27.770  -0.073   0.616  1.00  8.03           O  
ATOM    700  ND2 ASN A  47      28.896  -1.909   0.017  1.00  8.03           N  
ATOM    701  H   ASN A  47      25.751  -1.656   3.238  1.00  6.60           H  
ATOM    702  HA  ASN A  47      27.687  -3.541   1.952  1.00  7.00           H  
ATOM    703 1HB  ASN A  47      28.219  -0.754   3.018  1.00  9.64           H  
ATOM    704 2HB  ASN A  47      29.472  -1.898   2.561  1.00  9.64           H  
ATOM    705 1HD2 ASN A  47      28.858  -1.657  -0.953  1.00  9.64           H  
ATOM    706 2HD2 ASN A  47      29.350  -2.754   0.292  1.00  9.64           H  
ATOM    707  N   GLY A  48      28.133  -4.633   4.075  1.00  5.92           N  
ATOM    708  CA  GLY A  48      28.473  -5.367   5.301  1.00  6.21           C  
ATOM    709  C   GLY A  48      27.262  -5.852   6.096  1.00  6.42           C  
ATOM    710  O   GLY A  48      27.408  -6.498   7.134  1.00  6.68           O  
ATOM    711  H   GLY A  48      28.148  -5.132   3.195  1.00  7.10           H  
ATOM    712 1HA  GLY A  48      29.092  -6.224   5.036  1.00  7.45           H  
ATOM    713 2HA  GLY A  48      29.086  -4.729   5.935  1.00  7.45           H  
ATOM    714  N   ARG A  49      26.077  -5.534   5.611  1.00  6.62           N  
ATOM    715  CA  ARG A  49      24.835  -5.910   6.261  1.00  7.11           C  
ATOM    716  C   ARG A  49      24.403  -7.305   5.866  1.00  6.96           C  
ATOM    717  O   ARG A  49      24.702  -7.774   4.762  1.00  7.33           O  
ATOM    718  CB  ARG A  49      23.749  -4.934   5.920  1.00  9.76           C  
ATOM    719  CG  ARG A  49      23.968  -3.491   6.393  1.00  9.76           C  
ATOM    720  CD  ARG A  49      23.644  -3.333   7.840  1.00  9.76           C  
ATOM    721  NE  ARG A  49      24.750  -3.590   8.723  1.00  9.76           N  
ATOM    722  CZ  ARG A  49      24.631  -3.787  10.055  1.00  9.76           C  
ATOM    723  NH1 ARG A  49      23.440  -3.762  10.651  1.00  9.76           N  
ATOM    724  NH2 ARG A  49      25.722  -4.008  10.776  1.00  9.76           N  
ATOM    725  H   ARG A  49      26.059  -5.005   4.753  1.00  7.94           H  
ATOM    726  HA  ARG A  49      24.991  -5.906   7.337  1.00  8.53           H  
ATOM    727 1HB  ARG A  49      23.630  -4.942   4.861  1.00 11.71           H  
ATOM    728 2HB  ARG A  49      22.825  -5.289   6.346  1.00 11.71           H  
ATOM    729 1HG  ARG A  49      25.014  -3.212   6.249  1.00 11.71           H  
ATOM    730 2HG  ARG A  49      23.330  -2.809   5.825  1.00 11.71           H  
ATOM    731 1HD  ARG A  49      23.309  -2.334   8.015  1.00 11.71           H  
ATOM    732 2HD  ARG A  49      22.854  -4.028   8.095  1.00 11.71           H  
ATOM    733  HE  ARG A  49      25.687  -3.606   8.325  1.00 11.71           H  
ATOM    734 1HH1 ARG A  49      22.566  -3.592  10.118  1.00 11.71           H  
ATOM    735 2HH1 ARG A  49      23.374  -3.910  11.652  1.00 11.71           H  
ATOM    736 1HH2 ARG A  49      26.630  -4.032  10.326  1.00 11.71           H  
ATOM    737 2HH2 ARG A  49      25.652  -4.159  11.772  1.00 11.71           H  
ATOM    738  N   ASP A  50      23.659  -7.941   6.756  1.00  6.69           N  
ATOM    739  CA  ASP A  50      23.114  -9.264   6.534  1.00  6.84           C  
ATOM    740  C   ASP A  50      21.748  -9.300   5.835  1.00  6.73           C  
ATOM    741  O   ASP A  50      21.179  -8.265   5.441  1.00  6.94           O  
ATOM    742  CB  ASP A  50      23.093  -9.984   7.888  1.00  9.52           C  
ATOM    743  CG  ASP A  50      22.162  -9.329   8.924  1.00  9.52           C  
ATOM    744  OD1 ASP A  50      21.314  -8.522   8.549  1.00  9.52           O  
ATOM    745  OD2 ASP A  50      22.331  -9.613  10.087  1.00  9.52           O  
ATOM    746  H   ASP A  50      23.446  -7.488   7.638  1.00  8.03           H  
ATOM    747  HA  ASP A  50      23.812  -9.807   5.894  1.00  8.21           H  
ATOM    748 1HB  ASP A  50      22.794 -11.024   7.750  1.00 11.42           H  
ATOM    749 2HB  ASP A  50      24.105  -9.997   8.296  1.00 11.42           H  
ATOM    750  N   GLU A  51      21.239 -10.523   5.689  1.00  6.74           N  
ATOM    751  CA  GLU A  51      19.985 -10.799   5.018  1.00  6.98           C  
ATOM    752  C   GLU A  51      18.800 -10.184   5.731  1.00  6.93           C  
ATOM    753  O   GLU A  51      17.867  -9.702   5.089  1.00  7.34           O  
ATOM    754  CB  GLU A  51      19.818 -12.315   4.898  1.00  9.68           C  
ATOM    755  CG  GLU A  51      20.877 -12.986   3.989  1.00  9.68           C  
ATOM    756  CD  GLU A  51      22.229 -13.178   4.670  1.00  9.68           C  
ATOM    757  OE1 GLU A  51      22.321 -12.909   5.854  1.00  9.68           O  
ATOM    758  OE2 GLU A  51      23.170 -13.578   4.004  1.00  9.68           O  
ATOM    759  H   GLU A  51      21.774 -11.320   6.033  1.00  8.09           H  
ATOM    760  HA  GLU A  51      20.035 -10.366   4.026  1.00  8.38           H  
ATOM    761 1HB  GLU A  51      19.869 -12.772   5.885  1.00 11.62           H  
ATOM    762 2HB  GLU A  51      18.833 -12.538   4.483  1.00 11.62           H  
ATOM    763 1HG  GLU A  51      20.501 -13.960   3.672  1.00 11.62           H  
ATOM    764 2HG  GLU A  51      21.021 -12.378   3.107  1.00 11.62           H  
ATOM    765  N   GLU A  52      18.829 -10.191   7.061  1.00  6.71           N  
ATOM    766  CA  GLU A  52      17.719  -9.629   7.803  1.00  6.91           C  
ATOM    767  C   GLU A  52      17.628  -8.125   7.589  1.00  6.49           C  
ATOM    768  O   GLU A  52      16.544  -7.611   7.310  1.00  6.70           O  
ATOM    769  CB  GLU A  52      17.851  -9.955   9.292  1.00  9.60           C  
ATOM    770  CG  GLU A  52      17.582 -11.428   9.663  1.00  9.60           C  
ATOM    771  CD  GLU A  52      16.134 -11.806   9.462  1.00  9.60           C  
ATOM    772  OE1 GLU A  52      15.338 -10.911   9.396  1.00  9.60           O  
ATOM    773  OE2 GLU A  52      15.803 -12.978   9.398  1.00  9.60           O  
ATOM    774  H   GLU A  52      19.624 -10.596   7.537  1.00  8.05           H  
ATOM    775  HA  GLU A  52      16.798 -10.079   7.438  1.00  8.29           H  
ATOM    776 1HB  GLU A  52      18.864  -9.709   9.621  1.00 11.52           H  
ATOM    777 2HB  GLU A  52      17.164  -9.328   9.859  1.00 11.52           H  
ATOM    778 1HG  GLU A  52      18.204 -12.069   9.038  1.00 11.52           H  
ATOM    779 2HG  GLU A  52      17.862 -11.592  10.702  1.00 11.52           H  
ATOM    780  N   GLN A  53      18.767  -7.412   7.556  1.00  6.15           N  
ATOM    781  CA  GLN A  53      18.664  -5.966   7.346  1.00  5.96           C  
ATOM    782  C   GLN A  53      17.954  -5.704   6.020  1.00  5.67           C  
ATOM    783  O   GLN A  53      17.081  -4.827   5.927  1.00  5.97           O  
ATOM    784  CB  GLN A  53      20.044  -5.304   7.241  1.00  8.43           C  
ATOM    785  CG  GLN A  53      20.016  -3.738   7.245  1.00  8.43           C  
ATOM    786  CD  GLN A  53      19.753  -3.168   8.634  1.00  8.43           C  
ATOM    787  OE1 GLN A  53      20.604  -3.303   9.538  1.00  8.43           O  
ATOM    788  NE2 GLN A  53      18.598  -2.550   8.832  1.00  8.43           N  
ATOM    789  H   GLN A  53      19.670  -7.860   7.793  1.00  7.38           H  
ATOM    790  HA  GLN A  53      18.085  -5.527   8.155  1.00  7.15           H  
ATOM    791 1HB  GLN A  53      20.671  -5.649   8.065  1.00 10.12           H  
ATOM    792 2HB  GLN A  53      20.518  -5.633   6.318  1.00 10.12           H  
ATOM    793 1HG  GLN A  53      20.944  -3.343   6.873  1.00 10.12           H  
ATOM    794 2HG  GLN A  53      19.201  -3.401   6.601  1.00 10.12           H  
ATOM    795 1HE2 GLN A  53      18.371  -2.160   9.721  1.00 10.12           H  
ATOM    796 2HE2 GLN A  53      17.916  -2.450   8.082  1.00 10.12           H  
ATOM    797  N   TYR A  54      18.330  -6.470   4.988  1.00  5.41           N  
ATOM    798  CA  TYR A  54      17.740  -6.315   3.667  1.00  5.43           C  
ATOM    799  C   TYR A  54      16.242  -6.583   3.680  1.00  5.40           C  
ATOM    800  O   TYR A  54      15.471  -5.784   3.145  1.00  5.53           O  
ATOM    801  CB  TYR A  54      18.393  -7.221   2.641  1.00  7.60           C  
ATOM    802  CG  TYR A  54      17.841  -7.004   1.247  1.00  7.60           C  
ATOM    803  CD1 TYR A  54      18.340  -5.963   0.520  1.00  7.60           C  
ATOM    804  CD2 TYR A  54      16.852  -7.819   0.700  1.00  7.60           C  
ATOM    805  CE1 TYR A  54      17.883  -5.707  -0.741  1.00  7.60           C  
ATOM    806  CE2 TYR A  54      16.385  -7.553  -0.587  1.00  7.60           C  
ATOM    807  CZ  TYR A  54      16.906  -6.483  -1.294  1.00  7.60           C  
ATOM    808  OH  TYR A  54      16.484  -6.190  -2.568  1.00  7.60           O  
ATOM    809  H   TYR A  54      19.087  -7.156   5.135  1.00  6.49           H  
ATOM    810  HA  TYR A  54      17.883  -5.280   3.357  1.00  6.52           H  
ATOM    811 1HB  TYR A  54      19.466  -7.039   2.624  1.00  9.12           H  
ATOM    812 2HB  TYR A  54      18.241  -8.264   2.915  1.00  9.12           H  
ATOM    813  HD1 TYR A  54      19.108  -5.346   0.948  1.00  9.12           H  
ATOM    814  HD2 TYR A  54      16.446  -8.654   1.271  1.00  9.12           H  
ATOM    815  HE1 TYR A  54      18.293  -4.891  -1.313  1.00  9.12           H  
ATOM    816  HE2 TYR A  54      15.608  -8.179  -1.033  1.00  9.12           H  
ATOM    817  HH  TYR A  54      16.467  -6.997  -3.117  1.00  9.12           H  
ATOM    818  N   ILE A  55      15.842  -7.718   4.284  1.00  5.51           N  
ATOM    819  CA  ILE A  55      14.445  -8.156   4.345  1.00  5.70           C  
ATOM    820  C   ILE A  55      13.575  -7.173   5.108  1.00  5.65           C  
ATOM    821  O   ILE A  55      12.447  -6.902   4.686  1.00  5.91           O  
ATOM    822  CB  ILE A  55      14.329  -9.569   4.955  1.00  7.90           C  
ATOM    823  CG1 ILE A  55      14.957 -10.581   3.958  1.00  7.90           C  
ATOM    824  CG2 ILE A  55      12.830  -9.914   5.248  1.00  7.90           C  
ATOM    825  CD1 ILE A  55      15.213 -11.956   4.529  1.00  7.90           C  
ATOM    826  H   ILE A  55      16.563  -8.323   4.692  1.00  6.61           H  
ATOM    827  HA  ILE A  55      14.068  -8.211   3.327  1.00  6.84           H  
ATOM    828  HB  ILE A  55      14.905  -9.616   5.882  1.00  9.48           H  
ATOM    829 1HG1 ILE A  55      14.295 -10.684   3.099  1.00  9.48           H  
ATOM    830 2HG1 ILE A  55      15.906 -10.178   3.610  1.00  9.48           H  
ATOM    831 1HG2 ILE A  55      12.752 -10.909   5.674  1.00  9.48           H  
ATOM    832 2HG2 ILE A  55      12.417  -9.209   5.957  1.00  9.48           H  
ATOM    833 3HG2 ILE A  55      12.253  -9.872   4.321  1.00  9.48           H  
ATOM    834 1HD1 ILE A  55      15.662 -12.567   3.757  1.00  9.48           H  
ATOM    835 2HD1 ILE A  55      15.901 -11.872   5.375  1.00  9.48           H  
ATOM    836 3HD1 ILE A  55      14.286 -12.415   4.862  1.00  9.48           H  
ATOM    837  N   VAL A  56      14.052  -6.673   6.248  1.00  5.64           N  
ATOM    838  CA  VAL A  56      13.261  -5.705   6.985  1.00  5.86           C  
ATOM    839  C   VAL A  56      13.005  -4.491   6.129  1.00  5.76           C  
ATOM    840  O   VAL A  56      11.863  -4.019   6.061  1.00  5.80           O  
ATOM    841  CB  VAL A  56      13.946  -5.274   8.298  1.00  8.11           C  
ATOM    842  CG1 VAL A  56      13.212  -4.068   8.888  1.00  8.11           C  
ATOM    843  CG2 VAL A  56      13.894  -6.437   9.306  1.00  8.11           C  
ATOM    844  H   VAL A  56      14.976  -6.965   6.581  1.00  6.77           H  
ATOM    845  HA  VAL A  56      12.306  -6.162   7.230  1.00  7.03           H  
ATOM    846  HB  VAL A  56      14.990  -4.997   8.101  1.00  9.73           H  
ATOM    847 1HG1 VAL A  56      13.676  -3.774   9.828  1.00  9.73           H  
ATOM    848 2HG1 VAL A  56      13.236  -3.218   8.208  1.00  9.73           H  
ATOM    849 3HG1 VAL A  56      12.210  -4.334   9.052  1.00  9.73           H  
ATOM    850 1HG2 VAL A  56      14.372  -6.141  10.237  1.00  9.73           H  
ATOM    851 2HG2 VAL A  56      12.862  -6.708   9.504  1.00  9.73           H  
ATOM    852 3HG2 VAL A  56      14.418  -7.301   8.890  1.00  9.73           H  
ATOM    853  N   ASP A  57      14.042  -3.996   5.452  1.00  5.93           N  
ATOM    854  CA  ASP A  57      13.883  -2.851   4.585  1.00  6.13           C  
ATOM    855  C   ASP A  57      12.910  -3.157   3.452  1.00  6.27           C  
ATOM    856  O   ASP A  57      11.891  -2.483   3.300  1.00  6.53           O  
ATOM    857  CB  ASP A  57      15.242  -2.401   4.052  1.00  8.50           C  
ATOM    858  CG  ASP A  57      15.191  -1.109   3.288  1.00  8.50           C  
ATOM    859  OD1 ASP A  57      14.129  -0.695   2.936  1.00  8.50           O  
ATOM    860  OD2 ASP A  57      16.204  -0.508   3.134  1.00  8.50           O  
ATOM    861  H   ASP A  57      14.976  -4.405   5.573  1.00  7.12           H  
ATOM    862  HA  ASP A  57      13.459  -2.044   5.171  1.00  7.36           H  
ATOM    863 1HB  ASP A  57      15.944  -2.305   4.877  1.00 10.20           H  
ATOM    864 2HB  ASP A  57      15.641  -3.178   3.397  1.00 10.20           H  
ATOM    865  N   GLU A  58      13.142  -4.221   2.678  1.00  6.42           N  
ATOM    866  CA  GLU A  58      12.217  -4.499   1.590  1.00  6.85           C  
ATOM    867  C   GLU A  58      10.768  -4.562   2.074  1.00  6.81           C  
ATOM    868  O   GLU A  58       9.889  -3.958   1.448  1.00  6.83           O  
ATOM    869  CB  GLU A  58      12.576  -5.801   0.870  1.00  9.42           C  
ATOM    870  CG  GLU A  58      11.624  -6.148  -0.285  1.00  9.42           C  
ATOM    871  CD  GLU A  58      12.034  -7.353  -1.058  1.00  9.42           C  
ATOM    872  OE1 GLU A  58      12.716  -8.186  -0.518  1.00  9.42           O  
ATOM    873  OE2 GLU A  58      11.684  -7.433  -2.218  1.00  9.42           O  
ATOM    874  H   GLU A  58      13.973  -4.797   2.826  1.00  7.70           H  
ATOM    875  HA  GLU A  58      12.295  -3.685   0.869  1.00  8.22           H  
ATOM    876 1HB  GLU A  58      13.595  -5.734   0.476  1.00 11.30           H  
ATOM    877 2HB  GLU A  58      12.559  -6.626   1.589  1.00 11.30           H  
ATOM    878 1HG  GLU A  58      10.654  -6.364   0.152  1.00 11.30           H  
ATOM    879 2HG  GLU A  58      11.490  -5.304  -0.935  1.00 11.30           H  
ATOM    880  N   LEU A  59      10.499  -5.273   3.185  1.00  7.04           N  
ATOM    881  CA  LEU A  59       9.132  -5.355   3.680  1.00  7.30           C  
ATOM    882  C   LEU A  59       8.576  -4.010   4.095  1.00  7.43           C  
ATOM    883  O   LEU A  59       7.462  -3.647   3.707  1.00  7.77           O  
ATOM    884  CB  LEU A  59       9.057  -6.285   4.904  1.00 10.12           C  
ATOM    885  CG  LEU A  59       9.190  -7.804   4.669  1.00 10.12           C  
ATOM    886  CD1 LEU A  59       9.404  -8.498   6.002  1.00 10.12           C  
ATOM    887  CD2 LEU A  59       7.879  -8.344   4.055  1.00 10.12           C  
ATOM    888  H   LEU A  59      11.253  -5.762   3.680  1.00  8.45           H  
ATOM    889  HA  LEU A  59       8.514  -5.748   2.885  1.00  8.76           H  
ATOM    890 1HB  LEU A  59       9.864  -5.999   5.582  1.00 12.14           H  
ATOM    891 2HB  LEU A  59       8.109  -6.101   5.423  1.00 12.14           H  
ATOM    892  HG  LEU A  59      10.043  -8.002   4.014  1.00 12.14           H  
ATOM    893 1HD1 LEU A  59       9.496  -9.574   5.843  1.00 12.14           H  
ATOM    894 2HD1 LEU A  59      10.315  -8.119   6.464  1.00 12.14           H  
ATOM    895 3HD1 LEU A  59       8.559  -8.300   6.646  1.00 12.14           H  
ATOM    896 1HD2 LEU A  59       7.972  -9.422   3.908  1.00 12.14           H  
ATOM    897 2HD2 LEU A  59       7.059  -8.134   4.746  1.00 12.14           H  
ATOM    898 3HD2 LEU A  59       7.686  -7.865   3.114  1.00 12.14           H  
ATOM    899  N   THR A  60       9.368  -3.229   4.815  1.00  7.41           N  
ATOM    900  CA  THR A  60       8.893  -1.960   5.322  1.00  7.77           C  
ATOM    901  C   THR A  60       8.631  -0.980   4.169  1.00  8.05           C  
ATOM    902  O   THR A  60       7.589  -0.317   4.115  1.00  8.18           O  
ATOM    903  CB  THR A  60       9.926  -1.389   6.307  1.00 10.74           C  
ATOM    904  OG1 THR A  60      10.136  -2.320   7.364  1.00 10.74           O  
ATOM    905  CG2 THR A  60       9.400  -0.112   6.925  1.00 10.74           C  
ATOM    906  H   THR A  60      10.298  -3.554   5.092  1.00  8.89           H  
ATOM    907  HA  THR A  60       7.958  -2.133   5.854  1.00  9.32           H  
ATOM    908  HB  THR A  60      10.854  -1.228   5.796  1.00 12.89           H  
ATOM    909  HG1 THR A  60      10.604  -3.104   6.996  1.00 12.89           H  
ATOM    910 1HG2 THR A  60      10.136   0.262   7.633  1.00 12.89           H  
ATOM    911 2HG2 THR A  60       9.220   0.634   6.156  1.00 12.89           H  
ATOM    912 3HG2 THR A  60       8.467  -0.317   7.447  1.00 12.89           H  
ATOM    913  N   SER A  61       9.577  -0.910   3.229  1.00  8.41           N  
ATOM    914  CA  SER A  61       9.570  -0.006   2.084  1.00  8.97           C  
ATOM    915  C   SER A  61       8.327  -0.247   1.231  1.00  9.21           C  
ATOM    916  O   SER A  61       7.666   0.701   0.798  1.00  9.54           O  
ATOM    917  CB  SER A  61      10.845  -0.206   1.272  1.00 12.34           C  
ATOM    918  OG  SER A  61      10.963   0.702   0.180  1.00 12.34           O  
ATOM    919  H   SER A  61      10.396  -1.507   3.332  1.00 10.09           H  
ATOM    920  HA  SER A  61       9.546   1.021   2.451  1.00 10.76           H  
ATOM    921 1HB  SER A  61      11.717  -0.116   1.920  1.00 14.81           H  
ATOM    922 2HB  SER A  61      10.846  -1.226   0.893  1.00 14.81           H  
ATOM    923  HG  SER A  61      11.529   1.454   0.519  1.00 14.81           H  
ATOM    924  N   ARG A  62       7.974  -1.524   1.022  1.00  9.28           N  
ATOM    925  CA  ARG A  62       6.805  -1.894   0.225  1.00  9.71           C  
ATOM    926  C   ARG A  62       5.467  -1.848   0.994  1.00  9.61           C  
ATOM    927  O   ARG A  62       4.435  -2.233   0.448  1.00  9.94           O  
ATOM    928  CB  ARG A  62       7.001  -3.248  -0.449  1.00 13.43           C  
ATOM    929  CG  ARG A  62       6.970  -4.494   0.390  1.00 13.43           C  
ATOM    930  CD  ARG A  62       7.470  -5.652  -0.434  1.00 13.43           C  
ATOM    931  NE  ARG A  62       7.563  -6.899   0.307  1.00 13.43           N  
ATOM    932  CZ  ARG A  62       8.100  -8.047  -0.187  1.00 13.43           C  
ATOM    933  NH1 ARG A  62       8.561  -8.096  -1.421  1.00 13.43           N  
ATOM    934  NH2 ARG A  62       8.173  -9.128   0.573  1.00 13.43           N  
ATOM    935  H   ARG A  62       8.586  -2.270   1.365  1.00 11.14           H  
ATOM    936  HA  ARG A  62       6.738  -1.189  -0.589  1.00 11.65           H  
ATOM    937 1HB  ARG A  62       6.248  -3.364  -1.221  1.00 16.12           H  
ATOM    938 2HB  ARG A  62       7.968  -3.254  -0.931  1.00 16.12           H  
ATOM    939 1HG  ARG A  62       7.558  -4.376   1.265  1.00 16.12           H  
ATOM    940 2HG  ARG A  62       5.941  -4.703   0.674  1.00 16.12           H  
ATOM    941 1HD  ARG A  62       6.795  -5.806  -1.278  1.00 16.12           H  
ATOM    942 2HD  ARG A  62       8.466  -5.402  -0.804  1.00 16.12           H  
ATOM    943  HE  ARG A  62       7.207  -6.910   1.244  1.00 16.12           H  
ATOM    944 1HH1 ARG A  62       8.523  -7.266  -2.040  1.00 16.12           H  
ATOM    945 2HH1 ARG A  62       8.975  -8.942  -1.779  1.00 16.12           H  
ATOM    946 1HH2 ARG A  62       7.852  -9.091   1.527  1.00 16.12           H  
ATOM    947 2HH2 ARG A  62       8.580  -9.977   0.204  1.00 16.12           H  
ATOM    948  N   GLY A  63       5.462  -1.422   2.266  1.00  9.36           N  
ATOM    949  CA  GLY A  63       4.203  -1.338   3.004  1.00  9.46           C  
ATOM    950  C   GLY A  63       3.768  -2.592   3.769  1.00  9.20           C  
ATOM    951  O   GLY A  63       2.566  -2.792   3.983  1.00  9.41           O  
ATOM    952  H   GLY A  63       6.321  -1.104   2.725  1.00 11.23           H  
ATOM    953 1HA  GLY A  63       4.289  -0.515   3.714  1.00 11.35           H  
ATOM    954 2HA  GLY A  63       3.416  -1.053   2.310  1.00 11.35           H  
ATOM    955  N   ARG A  64       4.714  -3.440   4.155  1.00  8.96           N  
ATOM    956  CA  ARG A  64       4.453  -4.665   4.903  1.00  8.97           C  
ATOM    957  C   ARG A  64       5.166  -4.670   6.254  1.00  8.83           C  
ATOM    958  O   ARG A  64       6.246  -4.101   6.417  1.00  8.95           O  
ATOM    959  CB  ARG A  64       4.883  -5.865   4.069  1.00 12.55           C  
ATOM    960  CG  ARG A  64       4.122  -6.037   2.748  1.00 12.55           C  
ATOM    961  CD  ARG A  64       2.896  -6.823   2.963  1.00 12.55           C  
ATOM    962  NE  ARG A  64       2.015  -6.848   1.816  1.00 12.55           N  
ATOM    963  CZ  ARG A  64       0.919  -7.633   1.710  1.00 12.55           C  
ATOM    964  NH1 ARG A  64       0.603  -8.487   2.679  1.00 12.55           N  
ATOM    965  NH2 ARG A  64       0.166  -7.545   0.627  1.00 12.55           N  
ATOM    966  H   ARG A  64       5.692  -3.249   3.933  1.00 10.75           H  
ATOM    967  HA  ARG A  64       3.388  -4.746   5.092  1.00 10.76           H  
ATOM    968 1HB  ARG A  64       5.939  -5.791   3.840  1.00 15.06           H  
ATOM    969 2HB  ARG A  64       4.735  -6.770   4.652  1.00 15.06           H  
ATOM    970 1HG  ARG A  64       3.837  -5.071   2.339  1.00 15.06           H  
ATOM    971 2HG  ARG A  64       4.743  -6.562   2.032  1.00 15.06           H  
ATOM    972 1HD  ARG A  64       3.218  -7.840   3.146  1.00 15.06           H  
ATOM    973 2HD  ARG A  64       2.345  -6.448   3.818  1.00 15.06           H  
ATOM    974  HE  ARG A  64       2.217  -6.214   1.043  1.00 15.06           H  
ATOM    975 1HH1 ARG A  64       1.215  -8.582   3.512  1.00 15.06           H  
ATOM    976 2HH1 ARG A  64      -0.209  -9.076   2.587  1.00 15.06           H  
ATOM    977 1HH2 ARG A  64       0.431  -6.887  -0.137  1.00 15.06           H  
ATOM    978 2HH2 ARG A  64      -0.649  -8.121   0.523  1.00 15.06           H  
ATOM    979  N   ASP A  65       4.539  -5.302   7.234  1.00  8.84           N  
ATOM    980  CA  ASP A  65       5.113  -5.477   8.556  1.00  8.96           C  
ATOM    981  C   ASP A  65       6.385  -6.294   8.497  1.00  8.59           C  
ATOM    982  O   ASP A  65       6.628  -7.026   7.536  1.00  8.61           O  
ATOM    983  CB  ASP A  65       4.109  -6.081   9.532  1.00 12.50           C  
ATOM    984  CG  ASP A  65       3.031  -5.059  10.011  1.00 12.50           C  
ATOM    985  OD1 ASP A  65       3.175  -3.851   9.766  1.00 12.50           O  
ATOM    986  OD2 ASP A  65       2.120  -5.491  10.667  1.00 12.50           O  
ATOM    987  H   ASP A  65       3.613  -5.693   7.054  1.00 10.61           H  
ATOM    988  HA  ASP A  65       5.379  -4.492   8.941  1.00 10.75           H  
ATOM    989 1HB  ASP A  65       3.595  -6.908   9.040  1.00 15.00           H  
ATOM    990 2HB  ASP A  65       4.634  -6.487  10.398  1.00 15.00           H  
ATOM    991  N   TYR A  66       7.226  -6.125   9.510  1.00  8.49           N  
ATOM    992  CA  TYR A  66       8.534  -6.753   9.557  1.00  8.41           C  
ATOM    993  C   TYR A  66       8.916  -7.266  10.943  1.00  8.43           C  
ATOM    994  O   TYR A  66       8.230  -7.016  11.940  1.00  8.60           O  
ATOM    995  CB  TYR A  66       9.553  -5.719   9.090  1.00 11.81           C  
ATOM    996  CG  TYR A  66       9.616  -4.512  10.042  1.00 11.81           C  
ATOM    997  CD1 TYR A  66      10.538  -4.481  11.063  1.00 11.81           C  
ATOM    998  CD2 TYR A  66       8.727  -3.438   9.892  1.00 11.81           C  
ATOM    999  CE1 TYR A  66      10.580  -3.414  11.918  1.00 11.81           C  
ATOM   1000  CE2 TYR A  66       8.777  -2.365  10.779  1.00 11.81           C  
ATOM   1001  CZ  TYR A  66       9.708  -2.377  11.805  1.00 11.81           C  
ATOM   1002  OH  TYR A  66       9.790  -1.354  12.748  1.00 11.81           O  
ATOM   1003  H   TYR A  66       6.955  -5.513  10.270  1.00 10.19           H  
ATOM   1004  HA  TYR A  66       8.530  -7.605   8.879  1.00 10.09           H  
ATOM   1005 1HB  TYR A  66      10.537  -6.169   9.032  1.00 14.17           H  
ATOM   1006 2HB  TYR A  66       9.292  -5.361   8.088  1.00 14.17           H  
ATOM   1007  HD1 TYR A  66      11.243  -5.299  11.189  1.00 14.17           H  
ATOM   1008  HD2 TYR A  66       7.993  -3.443   9.082  1.00 14.17           H  
ATOM   1009  HE1 TYR A  66      11.307  -3.382  12.710  1.00 14.17           H  
ATOM   1010  HE2 TYR A  66       8.083  -1.533  10.673  1.00 14.17           H  
ATOM   1011  HH  TYR A  66      10.207  -1.731  13.583  1.00 14.17           H  
ATOM   1012  N   LYS A  67      10.051  -7.966  11.012  1.00  8.52           N  
ATOM   1013  CA  LYS A  67      10.552  -8.525  12.271  1.00  8.78           C  
ATOM   1014  C   LYS A  67      11.158  -7.462  13.185  1.00  8.42           C  
ATOM   1015  O   LYS A  67      12.375  -7.385  13.351  1.00  8.35           O  
ATOM   1016  CB  LYS A  67      11.629  -9.574  12.004  1.00 12.19           C  
ATOM   1017  CG  LYS A  67      11.177 -10.813  11.242  1.00 12.19           C  
ATOM   1018  CD  LYS A  67      12.340 -11.808  11.109  1.00 12.19           C  
ATOM   1019  CE  LYS A  67      11.993 -12.992  10.212  1.00 12.19           C  
ATOM   1020  NZ  LYS A  67      13.117 -13.991  10.120  1.00 12.19           N  
ATOM   1021  H   LYS A  67      10.560  -8.142  10.161  1.00 10.22           H  
ATOM   1022  HA  LYS A  67       9.719  -8.987  12.800  1.00 10.54           H  
ATOM   1023 1HB  LYS A  67      12.443  -9.117  11.436  1.00 14.63           H  
ATOM   1024 2HB  LYS A  67      12.049  -9.907  12.954  1.00 14.63           H  
ATOM   1025 1HG  LYS A  67      10.352 -11.288  11.775  1.00 14.63           H  
ATOM   1026 2HG  LYS A  67      10.833 -10.531  10.248  1.00 14.63           H  
ATOM   1027 1HD  LYS A  67      13.205 -11.295  10.683  1.00 14.63           H  
ATOM   1028 2HD  LYS A  67      12.617 -12.181  12.093  1.00 14.63           H  
ATOM   1029 1HE  LYS A  67      11.103 -13.491  10.584  1.00 14.63           H  
ATOM   1030 2HE  LYS A  67      11.792 -12.608   9.215  1.00 14.63           H  
ATOM   1031 1HZ  LYS A  67      12.844 -14.741   9.493  1.00 14.63           H  
ATOM   1032 2HZ  LYS A  67      13.994 -13.551   9.759  1.00 14.63           H  
ATOM   1033 3HZ  LYS A  67      13.312 -14.372  11.029  1.00 14.63           H  
ATOM   1034  N   ASP A  68      10.297  -6.632  13.753  1.00  8.44           N  
ATOM   1035  CA  ASP A  68      10.701  -5.539  14.631  1.00  8.38           C  
ATOM   1036  C   ASP A  68      11.411  -5.931  15.904  1.00  8.16           C  
ATOM   1037  O   ASP A  68      11.073  -6.934  16.541  1.00  8.30           O  
ATOM   1038  CB  ASP A  68       9.525  -4.643  15.051  1.00 11.76           C  
ATOM   1039  CG  ASP A  68      10.058  -3.449  15.886  1.00 11.76           C  
ATOM   1040  OD1 ASP A  68      10.437  -2.439  15.303  1.00 11.76           O  
ATOM   1041  OD2 ASP A  68      10.129  -3.587  17.119  1.00 11.76           O  
ATOM   1042  H   ASP A  68       9.314  -6.767  13.505  1.00 10.13           H  
ATOM   1043  HA  ASP A  68      11.414  -4.938  14.088  1.00 10.06           H  
ATOM   1044 1HB  ASP A  68       8.989  -4.284  14.174  1.00 14.11           H  
ATOM   1045 2HB  ASP A  68       8.827  -5.218  15.656  1.00 14.11           H  
ATOM   1046  N   ASP A  69      12.395  -5.105  16.276  1.00  8.10           N  
ATOM   1047  CA  ASP A  69      13.060  -5.240  17.554  1.00  8.18           C  
ATOM   1048  C   ASP A  69      13.485  -3.870  18.090  1.00  7.84           C  
ATOM   1049  O   ASP A  69      14.673  -3.521  18.144  1.00  7.88           O  
ATOM   1050  CB  ASP A  69      14.259  -6.172  17.494  1.00 11.42           C  
ATOM   1051  CG  ASP A  69      14.832  -6.442  18.902  1.00 11.42           C  
ATOM   1052  OD1 ASP A  69      14.428  -5.769  19.859  1.00 11.42           O  
ATOM   1053  OD2 ASP A  69      15.688  -7.327  19.019  1.00 11.42           O  
ATOM   1054  H   ASP A  69      12.645  -4.327  15.678  1.00  9.72           H  
ATOM   1055  HA  ASP A  69      12.345  -5.663  18.261  1.00  9.82           H  
ATOM   1056 1HB  ASP A  69      13.960  -7.119  17.037  1.00 13.70           H  
ATOM   1057 2HB  ASP A  69      15.036  -5.729  16.870  1.00 13.70           H  
ATOM   1058  N   ASP A  70      12.488  -3.154  18.604  1.00  7.81           N  
ATOM   1059  CA  ASP A  70      12.589  -1.814  19.172  1.00  7.81           C  
ATOM   1060  C   ASP A  70      13.439  -1.767  20.444  1.00  7.66           C  
ATOM   1061  O   ASP A  70      13.704  -0.682  20.957  1.00  7.83           O  
ATOM   1062  CB  ASP A  70      11.166  -1.283  19.476  1.00 10.94           C  
ATOM   1063  CG  ASP A  70      10.995   0.270  19.814  1.00 10.94           C  
ATOM   1064  OD1 ASP A  70      11.422   1.157  19.056  1.00 10.94           O  
ATOM   1065  OD2 ASP A  70      10.371   0.571  20.833  1.00 10.94           O  
ATOM   1066  H   ASP A  70      11.537  -3.516  18.446  1.00  9.37           H  
ATOM   1067  HA  ASP A  70      13.052  -1.169  18.422  1.00  9.37           H  
ATOM   1068 1HB  ASP A  70      10.523  -1.525  18.625  1.00 13.13           H  
ATOM   1069 2HB  ASP A  70      10.769  -1.846  20.321  1.00 13.13           H  
ATOM   1070  N   ASP A  71      13.846  -2.926  21.005  1.00  7.63           N  
ATOM   1071  CA  ASP A  71      14.644  -2.872  22.225  1.00  7.81           C  
ATOM   1072  C   ASP A  71      16.112  -2.571  21.925  1.00  7.57           C  
ATOM   1073  O   ASP A  71      16.904  -2.324  22.841  1.00  7.70           O  
ATOM   1074  CB  ASP A  71      14.528  -4.175  23.024  1.00 10.86           C  
ATOM   1075  CG  ASP A  71      13.146  -4.389  23.704  1.00 10.86           C  
ATOM   1076  OD1 ASP A  71      12.438  -3.435  23.951  1.00 10.86           O  
ATOM   1077  OD2 ASP A  71      12.831  -5.520  23.987  1.00 10.86           O  
ATOM   1078  H   ASP A  71      13.671  -3.848  20.566  1.00  9.16           H  
ATOM   1079  HA  ASP A  71      14.256  -2.067  22.848  1.00  9.37           H  
ATOM   1080 1HB  ASP A  71      14.712  -5.016  22.345  1.00 13.03           H  
ATOM   1081 2HB  ASP A  71      15.302  -4.198  23.787  1.00 13.03           H  
ATOM   1082  N   LYS A  72      16.488  -2.601  20.646  1.00  7.55           N  
ATOM   1083  CA  LYS A  72      17.846  -2.289  20.252  1.00  7.70           C  
ATOM   1084  C   LYS A  72      17.927  -0.814  19.888  1.00  7.51           C  
ATOM   1085  O   LYS A  72      17.326  -0.364  18.918  1.00  7.68           O  
ATOM   1086  CB  LYS A  72      18.304  -3.191  19.107  1.00 10.72           C  
ATOM   1087  CG  LYS A  72      18.445  -4.658  19.505  1.00 10.72           C  
ATOM   1088  CD  LYS A  72      18.900  -5.528  18.331  1.00 10.72           C  
ATOM   1089  CE  LYS A  72      19.229  -6.966  18.772  1.00 10.72           C  
ATOM   1090  NZ  LYS A  72      18.036  -7.697  19.298  1.00 10.72           N  
ATOM   1091  H   LYS A  72      15.794  -2.819  19.916  1.00  9.06           H  
ATOM   1092  HA  LYS A  72      18.506  -2.458  21.103  1.00  9.24           H  
ATOM   1093 1HB  LYS A  72      17.572  -3.142  18.301  1.00 12.86           H  
ATOM   1094 2HB  LYS A  72      19.258  -2.838  18.714  1.00 12.86           H  
ATOM   1095 1HG  LYS A  72      19.157  -4.744  20.324  1.00 12.86           H  
ATOM   1096 2HG  LYS A  72      17.471  -5.012  19.855  1.00 12.86           H  
ATOM   1097 1HD  LYS A  72      18.099  -5.567  17.589  1.00 12.86           H  
ATOM   1098 2HD  LYS A  72      19.782  -5.089  17.868  1.00 12.86           H  
ATOM   1099 1HE  LYS A  72      19.623  -7.511  17.915  1.00 12.86           H  
ATOM   1100 2HE  LYS A  72      19.992  -6.935  19.548  1.00 12.86           H  
ATOM   1101 1HZ  LYS A  72      18.285  -8.628  19.567  1.00 12.86           H  
ATOM   1102 2HZ  LYS A  72      17.641  -7.222  20.094  1.00 12.86           H  
ATOM   1103 3HZ  LYS A  72      17.289  -7.747  18.592  1.00 12.86           H  
ATOM   1104  N   TRP A  73      18.700  -0.039  20.648  1.00  7.47           N  
ATOM   1105  CA  TRP A  73      18.774   1.410  20.422  1.00  7.61           C  
ATOM   1106  C   TRP A  73      19.194   1.792  19.001  1.00  7.52           C  
ATOM   1107  O   TRP A  73      18.837   2.863  18.509  1.00  7.79           O  
ATOM   1108  CB  TRP A  73      19.746   2.071  21.410  1.00 10.60           C  
ATOM   1109  CG  TRP A  73      21.184   1.702  21.193  1.00 10.60           C  
ATOM   1110  CD1 TRP A  73      21.868   0.688  21.786  1.00 10.60           C  
ATOM   1111  CD2 TRP A  73      22.132   2.357  20.307  1.00 10.60           C  
ATOM   1112  NE1 TRP A  73      23.157   0.657  21.326  1.00 10.60           N  
ATOM   1113  CE2 TRP A  73      23.332   1.669  20.420  1.00 10.60           C  
ATOM   1114  CE3 TRP A  73      22.051   3.456  19.435  1.00 10.60           C  
ATOM   1115  CZ2 TRP A  73      24.450   2.031  19.694  1.00 10.60           C  
ATOM   1116  CZ3 TRP A  73      23.165   3.814  18.709  1.00 10.60           C  
ATOM   1117  CH2 TRP A  73      24.336   3.120  18.834  1.00 10.60           C  
ATOM   1118  H   TRP A  73      19.192  -0.455  21.426  1.00  8.96           H  
ATOM   1119  HA  TRP A  73      17.780   1.824  20.597  1.00  9.13           H  
ATOM   1120 1HB  TRP A  73      19.657   3.153  21.335  1.00 12.72           H  
ATOM   1121 2HB  TRP A  73      19.471   1.791  22.425  1.00 12.72           H  
ATOM   1122  HD1 TRP A  73      21.453  -0.004  22.517  1.00 12.72           H  
ATOM   1123  HE1 TRP A  73      23.867  -0.004  21.609  1.00 12.72           H  
ATOM   1124  HE3 TRP A  73      21.119   4.013  19.328  1.00 12.72           H  
ATOM   1125  HZ2 TRP A  73      25.395   1.494  19.781  1.00 12.72           H  
ATOM   1126  HZ3 TRP A  73      23.088   4.664  18.034  1.00 12.72           H  
ATOM   1127  HH2 TRP A  73      25.200   3.430  18.246  1.00 12.72           H  
ATOM   1128  N   SER A  74      19.954   0.923  18.335  1.00  7.48           N  
ATOM   1129  CA  SER A  74      20.432   1.154  16.987  1.00  7.74           C  
ATOM   1130  C   SER A  74      19.392   0.816  15.909  1.00  7.73           C  
ATOM   1131  O   SER A  74      19.607   1.076  14.720  1.00  8.07           O  
ATOM   1132  CB  SER A  74      21.710   0.368  16.784  1.00 10.73           C  
ATOM   1133  OG  SER A  74      21.473  -1.008  16.875  1.00 10.73           O  
ATOM   1134  H   SER A  74      20.262   0.067  18.777  1.00  8.98           H  
ATOM   1135  HA  SER A  74      20.674   2.213  16.898  1.00  9.29           H  
ATOM   1136 1HB  SER A  74      22.130   0.604  15.817  1.00 12.88           H  
ATOM   1137 2HB  SER A  74      22.439   0.662  17.535  1.00 12.88           H  
ATOM   1138  HG  SER A  74      22.264  -1.437  16.530  1.00 12.88           H  
ATOM   1139  N   HIS A  75      18.270   0.216  16.310  1.00  7.62           N  
ATOM   1140  CA  HIS A  75      17.230  -0.209  15.384  1.00  7.89           C  
ATOM   1141  C   HIS A  75      15.813   0.142  15.856  1.00  7.79           C  
ATOM   1142  O   HIS A  75      14.963  -0.743  15.890  1.00  7.54           O  
ATOM   1143  CB  HIS A  75      17.294  -1.727  15.180  1.00 10.93           C  
ATOM   1144  CG  HIS A  75      18.577  -2.215  14.601  1.00 10.93           C  
ATOM   1145  ND1 HIS A  75      18.886  -2.084  13.266  1.00 10.93           N  
ATOM   1146  CD2 HIS A  75      19.630  -2.833  15.172  1.00 10.93           C  
ATOM   1147  CE1 HIS A  75      20.076  -2.600  13.040  1.00 10.93           C  
ATOM   1148  NE2 HIS A  75      20.554  -3.067  14.179  1.00 10.93           N  
ATOM   1149  H   HIS A  75      18.115   0.060  17.307  1.00  9.14           H  
ATOM   1150  HA  HIS A  75      17.389   0.259  14.416  1.00  9.47           H  
ATOM   1151 1HB  HIS A  75      17.140  -2.223  16.139  1.00 13.12           H  
ATOM   1152 2HB  HIS A  75      16.487  -2.039  14.521  1.00 13.12           H  
ATOM   1153  HD1 HIS A  75      18.347  -1.607  12.575  1.00 13.12           H  
ATOM   1154  HD2 HIS A  75      19.836  -3.140  16.194  1.00 13.12           H  
ATOM   1155  HE1 HIS A  75      20.501  -2.590  12.037  1.00 13.12           H  
ATOM   1156  N   PRO A  76      15.493   1.411  16.160  1.00  8.30           N  
ATOM   1157  CA  PRO A  76      14.212   1.835  16.707  1.00  8.61           C  
ATOM   1158  C   PRO A  76      13.112   1.525  15.721  1.00  8.61           C  
ATOM   1159  O   PRO A  76      13.339   1.606  14.516  1.00  8.77           O  
ATOM   1160  CB  PRO A  76      14.386   3.347  16.872  1.00 12.92           C  
ATOM   1161  CG  PRO A  76      15.488   3.717  15.888  1.00 12.92           C  
ATOM   1162  CD  PRO A  76      16.412   2.513  15.864  1.00 12.92           C  
ATOM   1163  HA  PRO A  76      14.031   1.333  17.674  1.00 10.33           H  
ATOM   1164 1HB  PRO A  76      13.428   3.851  16.651  1.00 15.50           H  
ATOM   1165 2HB  PRO A  76      14.642   3.582  17.914  1.00 15.50           H  
ATOM   1166 1HG  PRO A  76      15.051   3.925  14.899  1.00 15.50           H  
ATOM   1167 2HG  PRO A  76      15.999   4.637  16.214  1.00 15.50           H  
ATOM   1168 1HD  PRO A  76      16.866   2.409  14.873  1.00 15.50           H  
ATOM   1169 2HD  PRO A  76      17.158   2.620  16.659  1.00 15.50           H  
ATOM   1170  N   GLN A  77      11.921   1.240  16.227  1.00  8.66           N  
ATOM   1171  CA  GLN A  77      10.768   0.921  15.388  1.00  8.92           C  
ATOM   1172  C   GLN A  77      10.490   2.010  14.360  1.00  8.65           C  
ATOM   1173  O   GLN A  77      10.459   3.189  14.688  1.00  9.04           O  
ATOM   1174  CB  GLN A  77       9.515   0.716  16.266  1.00 12.38           C  
ATOM   1175  CG  GLN A  77       8.231   0.303  15.529  1.00 12.38           C  
ATOM   1176  CD  GLN A  77       7.044   0.159  16.462  1.00 12.38           C  
ATOM   1177  OE1 GLN A  77       7.101   0.533  17.637  1.00 12.38           O  
ATOM   1178  NE2 GLN A  77       5.952  -0.376  15.942  1.00 12.38           N  
ATOM   1179  H   GLN A  77      11.808   1.210  17.252  1.00 10.39           H  
ATOM   1180  HA  GLN A  77      10.982  -0.008  14.858  1.00 10.70           H  
ATOM   1181 1HB  GLN A  77       9.725  -0.077  16.976  1.00 14.86           H  
ATOM   1182 2HB  GLN A  77       9.316   1.606  16.840  1.00 14.86           H  
ATOM   1183 1HG  GLN A  77       7.976   1.042  14.796  1.00 14.86           H  
ATOM   1184 2HG  GLN A  77       8.403  -0.663  15.048  1.00 14.86           H  
ATOM   1185 1HE2 GLN A  77       5.122  -0.480  16.498  1.00 14.86           H  
ATOM   1186 2HE2 GLN A  77       5.935  -0.646  14.979  1.00 14.86           H  
ATOM   1187  N   PHE A  78      10.199   1.609  13.122  1.00  8.24           N  
ATOM   1188  CA  PHE A  78       9.875   2.495  11.995  1.00  8.26           C  
ATOM   1189  C   PHE A  78       8.902   3.630  12.351  1.00  8.31           C  
ATOM   1190  O   PHE A  78       9.107   4.804  11.999  1.00  8.39           O  
ATOM   1191  CB  PHE A  78       9.324   1.612  10.876  1.00 11.56           C  
ATOM   1192  CG  PHE A  78       8.746   2.280   9.698  1.00 11.56           C  
ATOM   1193  CD1 PHE A  78       9.525   2.944   8.796  1.00 11.56           C  
ATOM   1194  CD2 PHE A  78       7.389   2.172   9.451  1.00 11.56           C  
ATOM   1195  CE1 PHE A  78       8.954   3.518   7.670  1.00 11.56           C  
ATOM   1196  CE2 PHE A  78       6.833   2.721   8.332  1.00 11.56           C  
ATOM   1197  CZ  PHE A  78       7.613   3.401   7.442  1.00 11.56           C  
ATOM   1198  H   PHE A  78      10.248   0.607  12.922  1.00  9.89           H  
ATOM   1199  HA  PHE A  78      10.811   2.943  11.651  1.00  9.91           H  
ATOM   1200 1HB  PHE A  78      10.137   0.963  10.521  1.00 13.87           H  
ATOM   1201 2HB  PHE A  78       8.564   0.954  11.287  1.00 13.87           H  
ATOM   1202  HD1 PHE A  78      10.601   3.012   8.972  1.00 13.87           H  
ATOM   1203  HD2 PHE A  78       6.744   1.625  10.153  1.00 13.87           H  
ATOM   1204  HE1 PHE A  78       9.567   4.049   6.956  1.00 13.87           H  
ATOM   1205  HE2 PHE A  78       5.767   2.607   8.153  1.00 13.87           H  
ATOM   1206  HZ  PHE A  78       7.167   3.837   6.550  1.00 13.87           H  
ATOM   1207  N   GLU A  79       7.872   3.278  13.097  1.00  8.55           N  
ATOM   1208  CA  GLU A  79       6.823   4.189  13.517  1.00  8.91           C  
ATOM   1209  C   GLU A  79       7.355   5.354  14.376  1.00  9.04           C  
ATOM   1210  O   GLU A  79       6.724   6.406  14.463  1.00  9.39           O  
ATOM   1211  CB  GLU A  79       5.754   3.408  14.281  1.00 12.34           C  
ATOM   1212  CG  GLU A  79       5.014   2.387  13.411  1.00 12.34           C  
ATOM   1213  CD  GLU A  79       3.946   1.617  14.140  1.00 12.34           C  
ATOM   1214  OE1 GLU A  79       3.580   2.015  15.217  1.00 12.34           O  
ATOM   1215  OE2 GLU A  79       3.539   0.593  13.641  1.00 12.34           O  
ATOM   1216  H   GLU A  79       7.784   2.304  13.335  1.00 10.26           H  
ATOM   1217  HA  GLU A  79       6.364   4.606  12.627  1.00 10.69           H  
ATOM   1218 1HB  GLU A  79       6.209   2.889  15.124  1.00 14.81           H  
ATOM   1219 2HB  GLU A  79       5.016   4.104  14.681  1.00 14.81           H  
ATOM   1220 1HG  GLU A  79       4.566   2.916  12.586  1.00 14.81           H  
ATOM   1221 2HG  GLU A  79       5.735   1.687  12.996  1.00 14.81           H  
ATOM   1222  N   LYS A  80       8.518   5.188  15.013  1.00  9.01           N  
ATOM   1223  CA  LYS A  80       9.089   6.212  15.881  1.00  9.42           C  
ATOM   1224  C   LYS A  80       9.568   7.413  15.075  1.00  9.42           C  
ATOM   1225  O   LYS A  80       9.760   8.496  15.625  1.00  9.79           O  
ATOM   1226  CB  LYS A  80      10.271   5.654  16.688  1.00 13.03           C  
ATOM   1227  CG  LYS A  80       9.931   4.527  17.681  1.00 13.03           C  
ATOM   1228  CD  LYS A  80       9.253   5.018  18.970  1.00 13.03           C  
ATOM   1229  CE  LYS A  80       8.911   3.831  19.906  1.00 13.03           C  
ATOM   1230  NZ  LYS A  80      10.140   3.156  20.471  1.00 13.03           N  
ATOM   1231  H   LYS A  80       9.053   4.334  14.867  1.00 10.81           H  
ATOM   1232  HA  LYS A  80       8.317   6.558  16.564  1.00 11.30           H  
ATOM   1233 1HB  LYS A  80      11.025   5.269  16.001  1.00 15.64           H  
ATOM   1234 2HB  LYS A  80      10.734   6.464  17.249  1.00 15.64           H  
ATOM   1235 1HG  LYS A  80       9.241   3.853  17.184  1.00 15.64           H  
ATOM   1236 2HG  LYS A  80      10.836   3.968  17.918  1.00 15.64           H  
ATOM   1237 1HD  LYS A  80       9.918   5.704  19.493  1.00 15.64           H  
ATOM   1238 2HD  LYS A  80       8.332   5.542  18.727  1.00 15.64           H  
ATOM   1239 1HE  LYS A  80       8.298   4.191  20.730  1.00 15.64           H  
ATOM   1240 2HE  LYS A  80       8.343   3.089  19.338  1.00 15.64           H  
ATOM   1241 1HZ  LYS A  80       9.893   2.349  21.052  1.00 15.64           H  
ATOM   1242 2HZ  LYS A  80      10.728   2.752  19.731  1.00 15.64           H  
ATOM   1243 3HZ  LYS A  80      10.684   3.796  21.013  1.00 15.64           H  
ATOM   1244  N   GLY A  81       9.801   7.224  13.770  1.00  9.23           N  
ATOM   1245  CA  GLY A  81      10.262   8.307  12.917  1.00  9.47           C  
ATOM   1246  C   GLY A  81       9.081   8.993  12.251  1.00  9.23           C  
ATOM   1247  O   GLY A  81       9.249   9.954  11.503  1.00  9.56           O  
ATOM   1248  H   GLY A  81       9.619   6.317  13.334  1.00 11.08           H  
ATOM   1249 1HA  GLY A  81      10.828   9.028  13.507  1.00 11.36           H  
ATOM   1250 2HA  GLY A  81      10.933   7.912  12.157  1.00 11.36           H  
ATOM   1251  N   GLY A  82       7.866   8.537  12.568  1.00  8.91           N  
ATOM   1252  CA  GLY A  82       6.678   9.060  11.935  1.00  8.93           C  
ATOM   1253  C   GLY A  82       6.072   8.113  10.892  1.00  8.63           C  
ATOM   1254  O   GLY A  82       5.167   8.517  10.159  1.00  8.64           O  
ATOM   1255  H   GLY A  82       7.740   7.795  13.257  1.00 10.69           H  
ATOM   1256 1HA  GLY A  82       5.934   9.262  12.706  1.00 10.72           H  
ATOM   1257 2HA  GLY A  82       6.909  10.013  11.465  1.00 10.72           H  
ATOM   1258  N   GLY A  83       6.548   6.861  10.787  1.00  8.65           N  
ATOM   1259  CA  GLY A  83       5.943   5.951   9.825  1.00  8.67           C  
ATOM   1260  C   GLY A  83       4.712   5.285  10.447  1.00  8.42           C  
ATOM   1261  O   GLY A  83       4.303   5.633  11.554  1.00  8.61           O  
ATOM   1262  H   GLY A  83       7.320   6.492  11.350  1.00 10.38           H  
ATOM   1263 1HA  GLY A  83       5.668   6.486   8.917  1.00 10.40           H  
ATOM   1264 2HA  GLY A  83       6.672   5.196   9.555  1.00 10.40           H  
ATOM   1265  N   GLY A  84       4.106   4.334   9.745  1.00  8.29           N  
ATOM   1266  CA  GLY A  84       2.932   3.644  10.278  1.00  8.38           C  
ATOM   1267  C   GLY A  84       3.051   2.138  10.103  1.00  8.31           C  
ATOM   1268  O   GLY A  84       4.117   1.631   9.750  1.00  8.47           O  
ATOM   1269  H   GLY A  84       4.461   4.082   8.836  1.00  9.95           H  
ATOM   1270 1HA  GLY A  84       2.806   3.882  11.334  1.00 10.06           H  
ATOM   1271 2HA  GLY A  84       2.039   3.999   9.765  1.00 10.06           H  
ATOM   1272  N   SER A  85       1.952   1.429  10.340  1.00  8.38           N  
ATOM   1273  CA  SER A  85       1.914  -0.021  10.202  1.00  8.66           C  
ATOM   1274  C   SER A  85       1.759  -0.395   8.737  1.00  8.57           C  
ATOM   1275  O   SER A  85       1.388   0.451   7.914  1.00  8.82           O  
ATOM   1276  CB  SER A  85       0.768  -0.586  11.019  1.00 12.02           C  
ATOM   1277  OG  SER A  85      -0.477  -0.157  10.515  1.00 12.02           O  
ATOM   1278  H   SER A  85       1.106   1.899  10.629  1.00 10.06           H  
ATOM   1279  HA  SER A  85       2.852  -0.438  10.573  1.00 10.39           H  
ATOM   1280 1HB  SER A  85       0.817  -1.677  10.996  1.00 14.42           H  
ATOM   1281 2HB  SER A  85       0.876  -0.274  12.059  1.00 14.42           H  
ATOM   1282  HG  SER A  85      -1.146  -0.625  11.024  1.00 14.42           H  
ATOM   1283  N   GLY A  86       2.016  -1.659   8.397  1.00  8.50           N  
ATOM   1284  CA  GLY A  86       1.819  -2.121   7.031  1.00  8.72           C  
ATOM   1285  C   GLY A  86       0.851  -3.294   6.981  1.00  8.40           C  
ATOM   1286  O   GLY A  86       0.066  -3.527   7.905  1.00  8.69           O  
ATOM   1287  H   GLY A  86       2.352  -2.349   9.089  1.00 10.20           H  
ATOM   1288 1HA  GLY A  86       1.450  -1.309   6.407  1.00 10.46           H  
ATOM   1289 2HA  GLY A  86       2.779  -2.430   6.622  1.00 10.46           H  
ATOM   1290  N   GLY A  87       0.890  -4.025   5.877  1.00  8.05           N  
ATOM   1291  CA  GLY A  87       0.045  -5.195   5.720  1.00  8.01           C  
ATOM   1292  C   GLY A  87       0.755  -6.371   6.371  1.00  7.58           C  
ATOM   1293  O   GLY A  87       1.897  -6.251   6.820  1.00  7.83           O  
ATOM   1294  H   GLY A  87       1.528  -3.733   5.137  1.00  9.66           H  
ATOM   1295 1HA  GLY A  87      -0.924  -5.029   6.190  1.00  9.61           H  
ATOM   1296 2HA  GLY A  87      -0.123  -5.394   4.662  1.00  9.61           H  
ATOM   1297  N   SER A  88       0.146  -7.546   6.358  1.00  7.23           N  
ATOM   1298  CA  SER A  88       0.815  -8.682   6.977  1.00  7.12           C  
ATOM   1299  C   SER A  88       2.150  -8.950   6.291  1.00  6.75           C  
ATOM   1300  O   SER A  88       2.253  -8.862   5.066  1.00  6.79           O  
ATOM   1301  CB  SER A  88      -0.063  -9.916   6.886  1.00 10.01           C  
ATOM   1302  OG  SER A  88      -1.260  -9.741   7.597  1.00 10.01           O  
ATOM   1303  H   SER A  88      -0.786  -7.652   5.980  1.00  8.68           H  
ATOM   1304  HA  SER A  88       1.003  -8.447   8.027  1.00  8.54           H  
ATOM   1305 1HB  SER A  88      -0.284 -10.126   5.840  1.00 12.01           H  
ATOM   1306 2HB  SER A  88       0.481 -10.774   7.282  1.00 12.01           H  
ATOM   1307  HG  SER A  88      -1.747 -10.566   7.505  1.00 12.01           H  
ATOM   1308  N   ALA A  89       3.174  -9.314   7.061  1.00  6.75           N  
ATOM   1309  CA  ALA A  89       4.471  -9.614   6.460  1.00  6.78           C  
ATOM   1310  C   ALA A  89       4.324 -10.775   5.491  1.00  6.69           C  
ATOM   1311  O   ALA A  89       3.586 -11.719   5.771  1.00  6.93           O  
ATOM   1312  CB  ALA A  89       5.495  -9.980   7.527  1.00  9.49           C  
ATOM   1313  H   ALA A  89       3.049  -9.373   8.061  1.00  8.10           H  
ATOM   1314  HA  ALA A  89       4.815  -8.735   5.919  1.00  8.14           H  
ATOM   1315 1HB  ALA A  89       6.453 -10.186   7.047  1.00 11.39           H  
ATOM   1316 2HB  ALA A  89       5.610  -9.159   8.222  1.00 11.39           H  
ATOM   1317 3HB  ALA A  89       5.159 -10.862   8.064  1.00 11.39           H  
ATOM   1318  N   TRP A  90       5.049 -10.745   4.374  1.00  6.71           N  
ATOM   1319  CA  TRP A  90       5.002 -11.877   3.460  1.00  7.02           C  
ATOM   1320  C   TRP A  90       5.865 -13.009   3.982  1.00  7.03           C  
ATOM   1321  O   TRP A  90       6.985 -12.770   4.452  1.00  7.19           O  
ATOM   1322  CB  TRP A  90       5.497 -11.534   2.050  1.00  9.71           C  
ATOM   1323  CG  TRP A  90       4.583 -10.695   1.192  1.00  9.71           C  
ATOM   1324  CD1 TRP A  90       4.694  -9.379   0.858  1.00  9.71           C  
ATOM   1325  CD2 TRP A  90       3.394 -11.168   0.527  1.00  9.71           C  
ATOM   1326  NE1 TRP A  90       3.666  -9.023   0.013  1.00  9.71           N  
ATOM   1327  CE2 TRP A  90       2.870 -10.096  -0.190  1.00  9.71           C  
ATOM   1328  CE3 TRP A  90       2.746 -12.405   0.474  1.00  9.71           C  
ATOM   1329  CZ2 TRP A  90       1.729 -10.215  -0.951  1.00  9.71           C  
ATOM   1330  CZ3 TRP A  90       1.594 -12.522  -0.287  1.00  9.71           C  
ATOM   1331  CH2 TRP A  90       1.100 -11.452  -0.984  1.00  9.71           C  
ATOM   1332  H   TRP A  90       5.635  -9.952   4.174  1.00  8.05           H  
ATOM   1333  HA  TRP A  90       3.973 -12.227   3.392  1.00  8.42           H  
ATOM   1334 1HB  TRP A  90       6.445 -11.012   2.132  1.00 11.65           H  
ATOM   1335 2HB  TRP A  90       5.698 -12.464   1.515  1.00 11.65           H  
ATOM   1336  HD1 TRP A  90       5.477  -8.717   1.184  1.00 11.65           H  
ATOM   1337  HE1 TRP A  90       3.477  -8.091  -0.446  1.00 11.65           H  
ATOM   1338  HE3 TRP A  90       3.137 -13.260   1.022  1.00 11.65           H  
ATOM   1339  HZ2 TRP A  90       1.327  -9.367  -1.514  1.00 11.65           H  
ATOM   1340  HZ3 TRP A  90       1.094 -13.489  -0.324  1.00 11.65           H  
ATOM   1341  HH2 TRP A  90       0.195 -11.578  -1.576  1.00 11.65           H  
ATOM   1342  N   SER A  91       5.356 -14.233   3.854  1.00  7.20           N  
ATOM   1343  CA  SER A  91       6.088 -15.422   4.245  1.00  7.56           C  
ATOM   1344  C   SER A  91       7.356 -15.577   3.432  1.00  7.56           C  
ATOM   1345  O   SER A  91       7.379 -15.324   2.225  1.00  7.91           O  
ATOM   1346  CB  SER A  91       5.227 -16.658   4.045  1.00 10.44           C  
ATOM   1347  OG  SER A  91       4.092 -16.633   4.867  1.00 10.44           O  
ATOM   1348  H   SER A  91       4.421 -14.353   3.499  1.00  8.64           H  
ATOM   1349  HA  SER A  91       6.357 -15.335   5.298  1.00  9.07           H  
ATOM   1350 1HB  SER A  91       4.923 -16.722   3.002  1.00 12.53           H  
ATOM   1351 2HB  SER A  91       5.820 -17.546   4.266  1.00 12.53           H  
ATOM   1352  HG  SER A  91       3.618 -17.451   4.688  1.00 12.53           H  
ATOM   1353  N   HIS A  92       8.397 -16.045   4.099  1.00  7.45           N  
ATOM   1354  CA  HIS A  92       9.682 -16.318   3.491  1.00  7.74           C  
ATOM   1355  C   HIS A  92      10.380 -17.343   4.381  1.00  7.97           C  
ATOM   1356  O   HIS A  92      10.003 -17.468   5.548  1.00  8.00           O  
ATOM   1357  CB  HIS A  92      10.480 -15.002   3.363  1.00 10.72           C  
ATOM   1358  CG  HIS A  92      10.753 -14.306   4.667  1.00 10.72           C  
ATOM   1359  ND1 HIS A  92       9.827 -13.464   5.273  1.00 10.72           N  
ATOM   1360  CD2 HIS A  92      11.836 -14.325   5.483  1.00 10.72           C  
ATOM   1361  CE1 HIS A  92      10.339 -12.995   6.395  1.00 10.72           C  
ATOM   1362  NE2 HIS A  92      11.555 -13.507   6.549  1.00 10.72           N  
ATOM   1363  H   HIS A  92       8.289 -16.213   5.090  1.00  8.94           H  
ATOM   1364  HA  HIS A  92       9.534 -16.734   2.498  1.00  9.29           H  
ATOM   1365 1HB  HIS A  92      11.430 -15.173   2.886  1.00 12.86           H  
ATOM   1366 2HB  HIS A  92       9.923 -14.311   2.731  1.00 12.86           H  
ATOM   1367  HD1 HIS A  92       8.862 -13.268   4.960  1.00 12.86           H  
ATOM   1368  HD2 HIS A  92      12.794 -14.838   5.428  1.00 12.86           H  
ATOM   1369  HE1 HIS A  92       9.762 -12.311   7.017  1.00 12.86           H  
ATOM   1370  N   PRO A  93      11.336 -18.132   3.871  1.00  8.42           N  
ATOM   1371  CA  PRO A  93      12.144 -19.050   4.639  1.00  8.86           C  
ATOM   1372  C   PRO A  93      13.159 -18.280   5.435  1.00  9.09           C  
ATOM   1373  O   PRO A  93      13.571 -17.203   5.012  1.00  9.52           O  
ATOM   1374  CB  PRO A  93      12.805 -19.908   3.559  1.00 13.29           C  
ATOM   1375  CG  PRO A  93      12.895 -18.993   2.360  1.00 13.29           C  
ATOM   1376  CD  PRO A  93      11.638 -18.136   2.421  1.00 13.29           C  
ATOM   1377  HA  PRO A  93      11.497 -19.651   5.298  1.00 10.63           H  
ATOM   1378 1HB  PRO A  93      13.800 -20.237   3.908  1.00 15.95           H  
ATOM   1379 2HB  PRO A  93      12.212 -20.814   3.372  1.00 15.95           H  
ATOM   1380 1HG  PRO A  93      13.816 -18.393   2.436  1.00 15.95           H  
ATOM   1381 2HG  PRO A  93      12.975 -19.579   1.432  1.00 15.95           H  
ATOM   1382 1HD  PRO A  93      11.887 -17.148   2.050  1.00 15.95           H  
ATOM   1383 2HD  PRO A  93      10.823 -18.607   1.851  1.00 15.95           H  
ATOM   1384  N   GLN A  94      13.631 -18.839   6.533  1.00  9.08           N  
ATOM   1385  CA  GLN A  94      14.754 -18.201   7.185  1.00  9.57           C  
ATOM   1386  C   GLN A  94      15.957 -18.483   6.309  1.00  9.64           C  
ATOM   1387  O   GLN A  94      16.294 -19.644   6.060  1.00 10.16           O  
ATOM   1388  CB  GLN A  94      14.971 -18.727   8.606  1.00 13.21           C  
ATOM   1389  CG  GLN A  94      16.127 -18.053   9.362  1.00 13.21           C  
ATOM   1390  CD  GLN A  94      15.824 -16.590   9.648  1.00 13.21           C  
ATOM   1391  OE1 GLN A  94      14.718 -16.257  10.106  1.00 13.21           O  
ATOM   1392  NE2 GLN A  94      16.785 -15.708   9.377  1.00 13.21           N  
ATOM   1393  H   GLN A  94      13.242 -19.704   6.886  1.00 10.90           H  
ATOM   1394  HA  GLN A  94      14.589 -17.123   7.219  1.00 11.48           H  
ATOM   1395 1HB  GLN A  94      14.061 -18.598   9.188  1.00 15.85           H  
ATOM   1396 2HB  GLN A  94      15.188 -19.796   8.568  1.00 15.85           H  
ATOM   1397 1HG  GLN A  94      16.283 -18.572  10.308  1.00 15.85           H  
ATOM   1398 2HG  GLN A  94      17.035 -18.100   8.761  1.00 15.85           H  
ATOM   1399 1HE2 GLN A  94      16.614 -14.702   9.524  1.00 15.85           H  
ATOM   1400 2HE2 GLN A  94      17.671 -16.011   9.019  1.00 15.85           H  
ATOM   1401  N   PHE A  95      16.648 -17.446   5.878  1.00  9.32           N  
ATOM   1402  CA  PHE A  95      17.769 -17.639   4.974  1.00  9.63           C  
ATOM   1403  C   PHE A  95      19.046 -18.008   5.706  1.00  9.85           C  
ATOM   1404  O   PHE A  95      19.973 -17.208   5.816  1.00 10.01           O  
ATOM   1405  CB  PHE A  95      17.958 -16.383   4.134  1.00 13.36           C  
ATOM   1406  CG  PHE A  95      16.799 -16.161   3.192  1.00 13.36           C  
ATOM   1407  CD1 PHE A  95      15.704 -15.404   3.579  1.00 13.36           C  
ATOM   1408  CD2 PHE A  95      16.800 -16.711   1.922  1.00 13.36           C  
ATOM   1409  CE1 PHE A  95      14.642 -15.204   2.726  1.00 13.36           C  
ATOM   1410  CE2 PHE A  95      15.738 -16.508   1.064  1.00 13.36           C  
ATOM   1411  CZ  PHE A  95      14.657 -15.751   1.471  1.00 13.36           C  
ATOM   1412  H   PHE A  95      16.345 -16.513   6.116  1.00 11.18           H  
ATOM   1413  HA  PHE A  95      17.521 -18.461   4.301  1.00 11.56           H  
ATOM   1414 1HB  PHE A  95      18.054 -15.512   4.780  1.00 16.03           H  
ATOM   1415 2HB  PHE A  95      18.872 -16.467   3.548  1.00 16.03           H  
ATOM   1416  HD1 PHE A  95      15.676 -14.967   4.574  1.00 16.03           H  
ATOM   1417  HD2 PHE A  95      17.652 -17.310   1.601  1.00 16.03           H  
ATOM   1418  HE1 PHE A  95      13.796 -14.610   3.054  1.00 16.03           H  
ATOM   1419  HE2 PHE A  95      15.752 -16.945   0.066  1.00 16.03           H  
ATOM   1420  HZ  PHE A  95      13.820 -15.592   0.797  1.00 16.03           H  
ATOM   1421  N   GLU A  96      19.068 -19.231   6.212  1.00 10.09           N  
ATOM   1422  CA  GLU A  96      20.202 -19.746   6.959  1.00 10.57           C  
ATOM   1423  C   GLU A  96      21.314 -20.098   5.985  1.00 10.83           C  
ATOM   1424  O   GLU A  96      21.039 -20.563   4.875  1.00 11.10           O  
ATOM   1425  CB  GLU A  96      19.803 -20.980   7.773  1.00 14.61           C  
ATOM   1426  CG  GLU A  96      18.795 -20.714   8.891  1.00 14.61           C  
ATOM   1427  CD  GLU A  96      18.480 -21.950   9.695  1.00 14.61           C  
ATOM   1428  OE1 GLU A  96      18.871 -23.013   9.274  1.00 14.61           O  
ATOM   1429  OE2 GLU A  96      17.873 -21.836  10.735  1.00 14.61           O  
ATOM   1430  H   GLU A  96      18.224 -19.793   6.073  1.00 12.11           H  
ATOM   1431  HA  GLU A  96      20.565 -18.973   7.635  1.00 12.68           H  
ATOM   1432 1HB  GLU A  96      19.369 -21.725   7.106  1.00 17.53           H  
ATOM   1433 2HB  GLU A  96      20.694 -21.422   8.220  1.00 17.53           H  
ATOM   1434 1HG  GLU A  96      19.181 -19.939   9.551  1.00 17.53           H  
ATOM   1435 2HG  GLU A  96      17.879 -20.347   8.437  1.00 17.53           H  
ATOM   1436  N   LYS A  97      22.556 -19.890   6.407  1.00 10.99           N  
ATOM   1437  CA  LYS A  97      23.723 -20.200   5.598  1.00 11.50           C  
ATOM   1438  C   LYS A  97      24.821 -20.791   6.467  1.00 11.99           C  
ATOM   1439  O   LYS A  97      25.932 -21.029   5.994  1.00 12.49           O  
ATOM   1440  OXT LYS A  97      24.672 -20.761   7.689  1.00 17.25           O  
ATOM   1441  CB  LYS A  97      24.225 -18.933   4.895  1.00 15.22           C  
ATOM   1442  CG  LYS A  97      23.239 -18.342   3.883  1.00 15.22           C  
ATOM   1443  CD  LYS A  97      23.776 -17.093   3.221  1.00 15.22           C  
ATOM   1444  CE  LYS A  97      22.788 -16.548   2.195  1.00 15.22           C  
ATOM   1445  NZ  LYS A  97      23.237 -15.243   1.638  1.00 15.22           N  
ATOM   1446  H   LYS A  97      22.695 -19.503   7.330  1.00 13.19           H  
ATOM   1447  HA  LYS A  97      23.447 -20.941   4.848  1.00 13.80           H  
ATOM   1448 1HB  LYS A  97      24.438 -18.166   5.639  1.00 18.26           H  
ATOM   1449 2HB  LYS A  97      25.155 -19.152   4.372  1.00 18.26           H  
ATOM   1450 1HG  LYS A  97      22.999 -19.092   3.129  1.00 18.26           H  
ATOM   1451 2HG  LYS A  97      22.319 -18.066   4.393  1.00 18.26           H  
ATOM   1452 1HD  LYS A  97      23.945 -16.323   3.981  1.00 18.26           H  
ATOM   1453 2HD  LYS A  97      24.723 -17.314   2.731  1.00 18.26           H  
ATOM   1454 1HE  LYS A  97      22.695 -17.265   1.383  1.00 18.26           H  
ATOM   1455 2HE  LYS A  97      21.811 -16.415   2.666  1.00 18.26           H  
ATOM   1456 1HZ  LYS A  97      22.570 -14.903   0.963  1.00 18.26           H  
ATOM   1457 2HZ  LYS A  97      23.298 -14.571   2.427  1.00 18.26           H  
ATOM   1458 3HZ  LYS A  97      24.138 -15.340   1.200  1.00 18.26           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -441.145 39.6843 400.858 -30.0023 6.29827 26.8836 177.745 -196.092 -0.90945 -6.66585 -199.338 -33.1211 -29.1588 -13.9238 -24.3095 -24.5283 0 0.13085 7.54707 45.882 91.6534 -25.182 20.3432 -54.9472 -13.4663 53.9862 -221.777
ARG:NtermProteinFull_1 -4.42898 0.28723 6.6993 -0.78019 0.09325 0.54748 1.8497 -2.51594 -0.00344 -0.01263 -4.22675 1.86059 0 0 0 -1.11834 0 0.02503 0.86794 2.87109 0 0 0 -1.2888 0 0.49258 1.21914
ASP_2 -1.30855 0.09954 1.83349 -0.13027 0.02626 0.41433 0.34775 -0.73665 -0 -0 -0.57508 -0.92692 0 0 0 0 0 -0.10287 0.07502 0 2.48276 -0.58014 0 -2.3716 -0.27941 0.59985 -1.13248
SER_3 -3.40847 0.55027 3.73915 -0.03422 0.00075 0.0507 1.62505 -1.62806 -0.00448 -0.05242 -0.96609 -0.72315 0 0 -1.18487 0 0 0.0185 0.01619 0.7907 0 0.0675 1.77114 -0.77834 -0.61657 0.91516 0.14845
PRO_4 -3.19983 0.5505 2.12295 -0.11536 0.01336 0.07256 0.78299 -0.99105 -0 -0 0.68639 0.61715 0 0 0 0 0 0.04233 0.00075 0.21273 0 0.15812 0 -2.4119 -0.1847 1.08467 -0.55834
ARG_5 -5.20557 0.4025 4.11783 -0.4772 0.1178 0.30943 2.04763 -1.90063 -0.01145 -0.0738 -3.28109 -0.18063 0 0 -0.78071 -1.73321 0 0.17856 0.42013 1.65123 0 -0.19732 0 -1.2888 0.20426 0.73132 -4.9497
ALA_6 -3.65159 0.22757 2.11282 -0.01812 0 0 0.89843 -1.421 -0 -0 -0.78121 -0.41134 0 0 -0.51661 0 0 0.03736 0 0 0 -0.2879 0 1.8394 0.26007 0.51287 -1.19926
THR_7 -4.76359 0.90125 1.59808 -0.18276 0.09116 0.13826 0.65007 -1.23676 -0 -0 -0.50061 -1.82176 0 0 0 0 0 0.69989 8e-05 1.92061 0 0.06518 2.54153 -1.0874 0.10209 1.33589 0.45122
PRO_8 -7.52403 1.67561 5.46172 -0.11477 0 0.08533 2.46735 -2.11063 -0 -0 -2.63938 0.31232 0 0 0 0 0 0.08327 0.05953 0.31853 0 -1.11936 0 -2.4119 -0.40987 1.63844 -4.22785
TRP_9 -5.59188 0.3091 3.40208 -0.98646 0.10324 0.34742 1.52724 -2.08957 -0 -0 0.47412 -0.43517 0 0 0 0 0 -0.04728 0.00048 0 2.49689 -0.33456 0 1.6906 0.53536 0.63744 2.03904
ASP_10 -5.2283 0.2804 6.92819 -0.24427 0.09064 0.8261 2.08665 -2.90817 -0.00013 -0.00428 -1.92832 -3.42935 0 0 0 -0.12843 0 -0.06699 0.1517 0 2.59357 -0.36636 0 -2.3716 0.45384 0.56057 -2.70454
GLN_11 -9.56915 1.01717 8.86098 -0.71483 0.13026 0.84706 3.81126 -3.98534 -0.00407 -0.03548 -4.39345 -0.71048 0 0 0 -0.90246 0 -0.04044 0.19328 0 2.28684 -0.12943 0 -0.18838 -0.2566 0.76144 -3.02183
VAL_12 -4.02084 0.32605 3.47575 -0.3633 0.24082 0.08823 1.63408 -1.84889 -0 -0 -0.18042 -0.166 0 0 0 0 0 -0.10029 0.00159 0.63114 0 0.33841 0 1.9342 0.07198 0.66571 2.72821
SER_13 -2.38544 0.28396 2.05649 -0.03079 0.00198 0.05167 0.55937 -1.17317 -0 -0 0.13368 -1.01686 0 0 0 0 0 -0.05756 0.03457 0.26817 0 -0.31164 0.64369 -0.77834 -0.40385 0.27614 -1.84792
TYR_14 -7.35898 0.36917 4.97378 -0.69244 0.07918 0.38127 2.51317 -2.71357 -0.01871 -0.19969 -2.21252 -0.10693 0 0 -0.60125 0 0 0.02667 0.05009 0 2.07167 -0.24108 0.01307 1.2797 -0.15765 0.33617 -2.20891
VAL_15 -6.75094 0.68365 1.70802 -0.27447 0.14459 0.05473 1.57095 -2.07056 -0 -0 -0.35393 0.09286 0 0 0 0 0 -0.02842 0.05063 0.07348 0 -0.44787 0 1.9342 -0.09874 0.46276 -3.24905
SER_16 -2.57931 0.12442 2.92864 -0.02433 0 0.02205 1.54744 -1.33007 -0.02663 -0.20438 -1.28837 -0.2001 0 0 0 -0.82037 0 -0.04363 0.00219 0.45078 0 0.3248 0.66183 -0.77834 -0.22839 0.31193 -1.14984
GLN_17 -4.88666 0.35289 4.54474 -0.30252 0.04193 0.15787 2.86741 -2.25909 -0 -0 -3.31499 -0.06112 0 0 0 -0.9842 0 0.08559 0.04306 0 2.94035 -0.0659 0 -0.18838 0.3117 0.30904 -0.4083
VAL_18 -4.30492 0.79635 0.48336 -0.32216 0.22626 0.07212 0.69092 -1.04511 -0 -0 -0.98694 -0.68648 0 0 0 0 0 -0.05629 0 0.93026 0 -0.55743 0 1.9342 0.13211 0.4045 -2.28925
SER_19 -2.21545 0.08706 2.78592 -0.02572 0 0.0626 1.69753 -1.26585 -0.02682 -0.26438 -2.09951 -0.25466 0 0 0 0 0 0.19693 0.00297 0.0359 0 -0.53831 0.60005 -0.77834 -0.19605 0.39152 -1.80462
LEU_20 -3.58526 0.341 1.15602 -0.58152 0.17952 0.15037 0.71871 -1.03733 -0 -0 0.0446 0.22202 0 0 0 0 0 -0.00631 0.01465 0.69485 0 -0.1545 0 0.18072 0.25203 0.52846 -0.88196
SER_21 -1.9475 0.15295 2.21819 -0.01843 0 0.02805 0.73746 -1.06043 -0 -0 -0.93307 -1.01816 0 0 -0.10349 0 0 0.21028 0.05314 0.64136 0 -0.36857 0.60285 -0.77834 0.94841 0.79678 0.16148
SER_22 -3.18446 0.41644 4.02398 -0.03205 0.00173 0.05583 2.0696 -1.78692 -0 -0 -2.01593 -1.00101 0 0 -0.86273 -0.19639 0 -0.05366 0.03131 0.69928 0 0.09656 0.72998 -0.77834 0.36994 1.18266 -0.23415
LEU_23 -4.93431 0.4018 3.06815 -0.48297 0.22074 0.12415 1.678 -1.95484 -0 -0 -0.34133 0.1122 0 0 0 0 0 -0.03453 0.01656 0.12578 0 -0.11835 0 0.18072 -0.51367 0.9872 -1.4647
THR_24 -2.28939 0.32211 2.94392 -0.12684 0.0762 0.06892 1.33803 -1.35545 -0.0007 -0.00631 -0.78759 -0.97008 0 0 -0.75924 -0.19639 0 -0.00465 0.04171 0.09429 0 -0.09857 2.26002 -1.0874 -0.5081 0.39261 -0.65289
SER_25 -2.15565 0.24205 3.17209 -0.02916 0.01167 0.02739 1.14236 -1.40119 -0.0007 -0.00631 -1.02435 0.03498 0 0 0 0 0 -0.02741 0.00033 0.53644 0 -0.11004 0.61215 -0.77834 -0.40659 0.24238 0.08211
ASP_26 -3.36615 0.07642 4.78027 -0.09966 0.02454 0.26545 1.91759 -1.99416 -0.01372 -0.15802 -2.46946 -0.29241 0 0 0 -0.64371 0 0.00393 0.35506 0 1.84771 0.04144 0 -2.3716 -0.42553 0.54638 -1.97562
LYS_27 -3.2422 0.51363 2.86183 -0.29143 0.02724 0.12614 1.38584 -1.31607 -0.01124 -0.10507 -1.35061 0.1687 0 0 0 -0.9842 0 -0.00437 0.01018 1.84902 0 0.0851 0 -1.5107 -0.4717 1.20842 -1.05149
PRO_28 -1.33128 0.31863 0.9644 -0.11815 0.00268 0.08658 0.11671 -0.41469 -0 -0 -0.40856 0.25443 0 0 0 0 0 -0.09751 0.01551 0.11324 0 -1.04844 0 -2.4119 -0.54771 0.94757 -3.5585
SER_29 -2.2246 0.10679 2.36396 -0.03531 0 0.08044 1.42014 -1.0989 -0.01124 -0.10507 -0.19647 -0.48954 0 0 -0.43868 0 0 0.05314 0.05094 0.03561 0 -0.55414 0.74142 -0.77834 -0.50308 0.5115 -1.07143
ARG_30 -3.13088 0.14116 3.29862 -0.42119 0.0455 0.22464 0.60705 -1.56107 -0 -0 -0.86592 0.1187 0 0 -0.31437 0 0 -0.01591 0.36694 1.97505 0 -0.03804 0 -1.2888 -0.46072 0.53287 -0.78638
HIS_D_31 -5.91102 0.55009 4.2874 -0.40903 0.0137 0.47848 1.52076 -2.18715 -0 -0 -0.97249 -0.21705 0 0 -0.43868 0 0 0.06459 0.00018 0 1.84245 -0.26789 0 -0.45461 -0.41965 0.39176 -2.12817
SER_32 -1.51128 0.0513 2.14345 -0.02671 0 0.06199 0.99459 -0.98276 -0 -0 -0.92984 -0.53715 0 0 -0.18861 0 0 0.1253 0.01743 0.14863 0 -0.48077 0.60323 -0.77834 -0.38795 0.29326 -1.38424
ALA_33 -3.47864 0.17683 1.16405 -0.02497 1e-05 0 0.64348 -1.25504 -0.01997 -0.14998 0.30467 -0.19734 0 0 0 0 0 -0.0546 0 0 0 -0.09088 0 1.8394 -0.69568 0.41819 -1.42047
ALA_34 -5.63151 0.56368 3.2584 -0.0239 0 0 3.03346 -2.43876 -0 -0 -2.91868 -0.19565 0 0 0 0 0 -0.00893 0 0 0 -0.12987 0 1.8394 -0.74204 0.62215 -2.77225
ALA_35 -4.5422 0.4673 3.20194 -0.02191 0 0 2.45497 -2.05105 -0.00623 -0.07267 -2.57444 -0.36661 0 0 -1.51066 0 0 -0.00043 0 0 0 -0.46749 0 1.8394 -0.29149 0.59476 -3.34681
ASP_36 -6.53739 0.44499 8.9979 -0.11339 0.031 0.33714 3.63683 -3.68883 -0.01071 -0.12508 -6.00329 -1.2017 0 0 -0.54187 -0.85679 0 -0.03329 0.0596 0 2.10323 -0.35806 0 -2.3716 -0.13206 0.58353 -5.77985
ASP_37 -3.435 0.18342 5.75922 -0.11148 0.00918 0.34351 2.39309 -2.22846 -0 -0 -4.68436 -0.43817 0 0 -0.54187 -1.23639 0 -0.09117 0.01832 0 1.74914 0.01356 0 -2.3716 -0.34483 0.44641 -4.5675
ASP_38 -2.93192 0.26062 5.49883 -0.25319 0.07754 0.86701 1.86216 -2.20847 -0.00344 -0.01263 -3.26247 -2.10375 0 0 -0.61942 -0.26155 0 -0.0682 0.01402 0 2.54592 -0.41487 0 -2.3716 -0.55914 0.32975 -3.61479
GLY_39 -2.29317 0.20003 2.93317 -6e-05 0 0 1.45919 -1.44131 -0 -0 -1.04507 -0.37149 0 0 0 0 0 -0.1505 0 0 0 -1.5122 0 0.83697 -0.81258 0.39067 -1.80635
ASP_40 -4.59721 0.36004 6.7278 -0.17457 0.00106 0.52791 4.01176 -2.89496 -0 -0 -5.87379 -0.60156 0 0 -0.61942 -1.73321 0 0.05608 0.0074 0 2.78238 -0.33603 0 -2.3716 -0.59291 0.40362 -4.91722
LYS_41 -5.25742 0.85813 2.79228 -0.3069 0.04214 0.14228 1.35173 -1.72309 -0 -0 -0.49685 -0.01738 0 0 0 0 0 0.24358 0.00942 1.94294 0 -0.0529 0 -1.5107 -0.19072 0.62196 -1.55149
TRP_42 -11.902 0.865 4.71787 -1.29629 0.10913 1.12981 3.06064 -3.68208 -0.01297 -0.09306 -3.2637 -0.45982 0 0 0 0 0 0.0354 0.00457 0 1.46761 -0.30066 0 1.6906 0.10182 0.82806 -7.00007
SER_43 -4.23193 0.26392 4.16789 -0.02544 0 0.02133 2.87781 -2.09343 -0.01309 -0.10636 -3.55436 0.21673 0 0 0 -0.64371 0 0.00625 0.00011 0.42133 0 0.25865 0.60803 -0.77834 0.22012 0.55792 -1.82658
LEU_44 -7.05264 0.81463 0.7023 -0.48865 0.10897 0.12789 0.49656 -1.57705 -0.01671 -0.12646 -0.7242 -0.04869 0 0 0 0 0 -0.03525 0.22022 0.99188 0 -0.20882 0 0.18072 0.16659 0.55115 -5.91756
LEU_45 -6.60874 0.52767 3.99944 -0.48538 0.21615 0.11011 2.62204 -2.45714 -0.00554 -0.06128 -3.46056 0.04127 0 0 0 0 0 -0.07933 0.06738 1.05974 0 -0.30506 0 0.18072 0.14111 0.58495 -3.91247
LEU_46 -6.43456 0.8181 0.94373 -0.46998 0.32549 0.1146 0.37379 -1.37686 -0 -0 0.09384 0.04296 0 0 0 0 0 0.0119 0.00193 1.59192 0 -0.24337 0 0.18072 -0.06278 0.55671 -3.53187
ASN_47 -2.09781 0.14926 2.61962 -0.18757 0.01172 0.27003 0.74346 -1.1701 -0.01729 -0.16439 -0.43487 -0.57814 0 0 0 -0.82037 0 -0.02539 0.00038 0 3.85665 -0.19431 0 -0.93687 0.02434 0.40374 1.45211
GLY_48 -1.46181 0.02909 1.80171 -5e-05 0 0 0.10908 -0.86111 -0 -0 -0.14043 -0.39165 0 0 0 0 0 -0.16904 0 0 0 -1.45441 0 0.83697 -0.40928 0.12919 -1.98176
ARG_49 -5.99107 0.6584 5.04464 -1.08286 0.25786 0.59746 1.25925 -2.0351 -0.03087 -0.27656 -1.65804 0.33101 0 0 -0.31437 -0.65322 0 -0.00286 0.2222 3.77766 0 -0.13481 0 -1.2888 -0.66729 0.25732 -1.73004
ASP_50 -3.98373 0.10458 5.9333 -0.24116 0.04813 0.84485 2.17597 -2.48661 -0.00475 -0.05367 -3.63608 -0.78786 0 0 -0.58136 0 0 -0.02784 0.11242 0 1.60627 -0.4769 0 -2.3716 -0.23364 0.48243 -3.57724
GLU_51 -5.32122 0.32885 6.44362 -0.46107 0.29775 1.46176 2.73775 -2.7016 -0.0265 -0.15262 -3.32755 -3.02133 0 0 0 -0.78384 0 -0.0383 0.03697 0 4.01458 -0.30667 0 -2.7348 -0.41531 0.39928 -3.57022
GLU_52 -5.07233 0.3315 7.55852 -0.44234 0.09608 0.87638 3.50437 -3.19924 -0.03851 -0.24374 -4.50644 -0.53984 0 0 0 -1.72603 0 -0.00138 0.10683 0 3.64059 -0.24887 0 -2.7348 -0.52792 0.47496 -2.69222
GLN_53 -7.60781 0.43496 6.90387 -0.67439 0.09016 0.66378 3.26892 -3.14499 -0.0255 -0.1476 -3.76507 -0.7532 0 0 -0.58136 -1.42726 0 -0.02657 0.52938 0 3.13117 -0.00043 0 -0.18838 -0.27636 0.66319 -2.93349
TYR_54 -10.0015 0.77894 6.52172 -0.95015 0.06612 0.38584 3.29675 -3.76993 -0.01747 -0.21636 -3.65658 -0.28739 0 0 -0.18861 0 0 -0.0112 0.12467 0 1.81912 -0.2945 1.07909 1.2797 -0.03317 0.74472 -3.33022
ILE_55 -7.1052 0.36679 5.02794 -0.50831 0.36643 0.1059 2.54852 -2.91786 -0 -0 -2.39294 -0.04748 0 0 0 0 0 -0.01441 0.03463 0.62158 0 -0.38275 0 0.73287 -0.00752 0.6646 -2.90721
VAL_56 -6.92082 0.50499 4.85689 -0.31545 0.25228 0.07237 2.80177 -2.89086 -9e-05 -0.00155 -3.39795 -0.15014 0 0 0 0 0 -0.00931 0.082 0.06334 0 -0.24649 0 1.9342 -0.06572 0.40273 -3.02782
ASP_57 -8.32205 1.0802 9.66117 -0.23127 0.07864 0.87268 3.68972 -4.23204 -0.06792 -0.42428 -4.64468 -0.01017 0 0 0 0 0 0.01408 0.03389 0 3.85319 0.23685 0 -2.3716 0.3031 0.47176 -0.00872
GLU_58 -7.5551 0.54427 8.6771 -0.34512 0.07242 0.3878 3.52758 -3.88295 -0.01997 -0.14998 -4.63635 -0.61484 0 0 -0.96253 0 0 -0.00416 0.06098 0 3.35952 -0.07934 0 -2.7348 0.29472 0.43377 -3.62697
LEU_59 -9.74445 0.47991 6.67318 -0.46784 0.14628 0.10764 4.00928 -3.86224 -0 -0 -2.63024 0.22247 0 0 0 0 0 -0.01235 0.23991 0.54611 0 -0.23451 0 0.18072 -0.12851 0.41228 -4.06237
THR_60 -6.65374 0.49019 5.69281 -0.1965 0.07625 0.0682 2.85783 -2.88759 -0.01618 -0.1419 -2.99873 0.02693 0 0 0 0 0 -0.0238 0.09327 0.10293 0 -0.01945 2.28354 -1.0874 -0.00785 0.47818 -1.86302
SER_61 -5.53664 0.29341 6.28548 -0.02743 0 0.05886 3.23496 -2.76495 -0.04157 -0.26274 -3.80822 -0.6293 0 0 -0.92078 0 0 -0.01683 0.09713 0.92606 0 0.30842 1.72038 -0.77834 0.07186 0.60945 -1.18079
ARG_62 -9.53522 0.79088 9.21937 -0.5783 0.07795 0.37242 2.96343 -3.85561 -0.02532 -0.15508 -2.40183 0.35424 0 0 -0.54814 0 0 -0.04562 0.40746 2.33577 0 -0.00357 0 -1.2888 -0.14684 0.93898 -1.12383
GLY_63 -2.88334 0.18613 3.3617 -5e-05 0 0 1.67998 -1.67411 -0 -0 -2.54409 -0.35244 0 0 0 0 0 -0.16809 0 0 0 -1.48202 0 0.83697 -0.15296 0.77365 -2.41868
ARG_64 -10.3279 0.57439 9.83597 -0.57179 0.14762 0.28544 4.11215 -4.46075 -0.01605 -0.13762 -4.30349 0.24029 0 0 -0.84087 -0.72682 0 0.00971 0.70296 2.08622 0 -0.11435 0 -1.2888 -0.07758 0.47805 -4.39322
ASP_65 -4.8379 0.23247 5.80568 -0.09456 0.01876 0.26159 2.3244 -2.79344 -0 -0 -4.06174 -0.08194 0 0 -0.67043 0 0 0.34267 0.10384 0 1.85781 0.02805 0 -2.3716 -0.15623 0.41498 -3.67757
TYR_66 -7.53362 0.97138 3.38199 -1.08614 0.17411 0.62347 2.42759 -2.17945 -0.01293 -0.19618 -2.0321 -0.27714 0 0 -0.69533 -0.66664 0 -0.00476 0.02053 0 1.62676 -0.42969 0.3499 1.2797 0.03909 0.56376 -3.6557
LYS_67 -3.01924 0.13075 4.19621 -0.34205 0.0477 0.21089 1.70248 -1.77984 -0.02517 -0.06127 -3.15802 -0.13255 0 0 0 -0.8462 0 -0.0091 0.19139 1.4442 0 0.25922 0 -1.5107 0.54645 0.60368 -1.55116
ASP_68 -4.13956 0.64207 5.84664 -0.20412 0.02778 0.62197 2.35576 -2.45604 -0.03606 -0.25541 -4.8639 -0.86075 0 0 -0.43407 -0.66664 0 0.26456 0.03353 0 3.03308 0.05368 0 -2.3716 0.1249 0.65117 -2.63301
ASP_69 -3.84527 0.6314 7.27757 -0.26185 0.13929 1.02162 2.93885 -2.84713 -0 -0 -5.66372 -0.43893 0 0 -0.43154 0 0 0.09551 0.00071 0 2.00709 -0.62886 0 -2.3716 0.17651 0.97737 -1.22299
ASP_70 -4.14832 0.46503 7.38791 -0.25402 0.01449 0.83086 3.98993 -2.93364 -0 -0 -7.81935 0.24446 0 0 -1.46446 -0.79933 0 -0.07969 0.00161 0 3.81867 -0.11569 0 -2.3716 0.52031 1.17254 -1.54027
ASP_71 -1.84168 0.25357 2.99059 -0.11276 0.01525 0.35203 0.9545 -1.26696 -0 -0 -1.71001 -0.20884 0 0 -0.43154 0 0 0.07417 0.03395 0 2.08803 -0.19811 0 -2.3716 -0.23579 0.75426 -0.86097
LYS_72 -4.7854 0.69795 6.55387 -0.36694 0.0465 0.25142 3.25345 -2.68639 -0 -0 -4.56948 0.10512 0 0 0 0 0 -0.07657 0.09185 2.56875 0 0.27157 0 -1.5107 -0.22382 0.32616 -0.05267
TRP_73 -2.71897 0.27574 2.17333 -1.40922 0.25194 0.53957 0.46043 -1.15038 -0 -0 0.28647 -0.60249 0 0 0 0 0 -0.11876 0.02054 0 1.33053 0.02398 0 1.6906 -0.13376 0.33276 1.25231
SER_74 -4.42001 0.50487 3.60499 -0.03068 0.00112 0.05026 1.0123 -1.8237 -0 -0 -0.94685 -1.0828 0 0 -0.60125 0 0 -0.05576 0.04327 0.30915 0 -0.29182 0.70152 -0.77834 -0.54794 0.26193 -4.08975
HIS_D_75 -5.32392 0.50257 5.15301 -0.41169 0.04498 0.548 1.9412 -2.48021 -0.05575 -0.38952 -1.23957 -0.30976 0 0 0 0 0 0.06712 0.00021 0 1.49207 -0.73265 0 -0.45461 -0.39099 0.86631 -1.1732
PRO_76 -3.39397 0.40039 2.86852 -0.19249 0.00408 0.1418 0.98292 -1.17429 -0.0066 -0.10854 -0.6738 0.00093 0 0 0 0 0 -0.02001 0.00289 0.99088 0 -1.06105 0 -2.4119 -0.44933 0.87224 -3.22731
GLN_77 -6.6047 0.49972 8.02455 -0.33056 0.04773 0.19572 3.07319 -3.12637 -0.02923 -0.14503 -3.685 -0.08243 0 0 -1.03038 0 0 -0.09088 0.04166 0 2.74187 0.1508 0 -0.18838 -0.61484 0.36236 -0.79022
PHE_78 -8.57705 0.83538 4.69372 -0.83376 0.02933 0.25885 3.20488 -2.89795 -0.02812 -0.1649 -2.39395 -0.10095 0 0 -0.69533 0 0 -0.05287 0.21353 0 1.97873 -0.2801 0 1.0402 0.07308 0.64929 -3.04798
GLU_79 -6.0112 0.50914 6.2928 -0.22335 0.04156 0.32952 1.46653 -2.86312 -0.00751 -0.07743 -0.90705 -0.61318 0 0 0 0 0 -0.10251 0.07443 0 3.5192 -0.28354 0 -2.7348 -0.06541 0.61379 -1.04212
LYS_80 -3.8618 0.66313 6.05106 -0.51236 0.10962 0.31781 3.51183 -2.35915 -0.0165 -0.08277 -5.25356 0.32282 0 0 0 -0.79933 0 -0.03537 0.10198 3.16441 0 -0.0477 0 -1.5107 -0.62056 0.47613 -0.38098
GLY_81 -2.76292 0.24735 2.38003 -7e-05 0 0 1.42343 -1.38471 -0.03993 -0.1357 -0.36685 -0.39889 0 0 0 0 0 -0.10548 0 0 0 0.38626 0 0.83697 -0.28131 0.41198 0.21016
GLY_82 -1.95765 0.13839 2.29909 -7e-05 0 0 0.86201 -1.20897 -0 -0 -0.51468 -0.3469 0 0 0 0 0 -0.15943 0 0 0 -1.53651 0 0.83697 -0.08507 0.36962 -1.30318
GLY_83 -3.22909 0.30392 2.63335 -0.00031 0 0 0.87256 -1.54024 -0.03026 -0.10016 -0.00493 -0.15788 0 0 0 0 0 -0.07934 0 0 0 -0.72973 0 0.83697 -0.10828 0.33719 -0.99623
GLY_84 -1.96385 0.19514 1.96537 -0.00087 0 0 0.60911 -0.98626 -0 -0 -0.44576 -0.24645 0 0 0 0 0 -0.09553 0 0 0 -0.44305 0 0.83697 0.40112 0.08413 -0.08994
SER_85 -1.19909 0.04724 1.7277 -0.02777 0 0.06413 0.40865 -0.7319 -0 -0 -0.91508 -0.4996 0 0 0 0 0 -0.01306 0.03051 0.20623 0 -0.40069 0.61858 -0.77834 0.1353 0.07667 -1.25051
GLY_86 -2.39122 0.10132 2.5669 -0.00058 0 0 0.86725 -1.33199 -0 -0 -1.36979 -0.20921 0 0 -0.67043 0 0 0.0825 0 0 0 -0.74164 0 0.83697 0.03562 0.15582 -2.06849
GLY_87 -3.14546 0.17506 4.34073 -0.00037 0 0 2.09968 -2.01079 -0 -0 -2.61377 -0.18972 0 0 0 0 0 -0.10709 0 0 0 -0.46122 0 0.83697 0.30792 0.31075 -0.45731
SER_88 -2.372 0.314 3.13353 -0.02696 2e-05 0.02257 1.20933 -1.39631 -0 -0 -1.78742 -0.24595 0 0 -0.84087 0 0 -0.06186 0.00369 0.42585 0 0.00919 0.60065 -0.77834 -0.31189 0.26705 -1.83573
ALA_89 -3.11399 0.19685 1.43833 -0.02469 8e-05 0 0.45996 -1.2307 -0.00453 -0.08403 -0.05042 -0.21302 0 0 0 0 0 -0.01671 0 0 0 -0.10801 0 1.8394 -0.77245 0.1417 -1.54221
TRP_90 -5.5404 0.20628 4.99946 -0.79956 0.0177 0.20882 1.83903 -2.43961 -0.00269 -0.02893 -2.21743 -0.17909 0 0 -0.69166 -0.50957 0 -0.01595 0.10251 0 1.45976 -0.27728 0 1.6906 -0.69505 0.44113 -2.43194
SER_91 -1.26696 0.03105 1.28084 -0.02739 3e-05 0.02265 0.30924 -0.60425 -0.00453 -0.08403 -0.12762 -0.27364 0 0 0 0 0 -0.04942 0.00132 0.42712 0 -0.01135 0.6005 -0.77834 -0.51311 0.40811 -0.65979
HIS_D_92 -3.9868 0.37163 2.55417 -0.81379 0.03382 1.10606 1.15192 -1.40246 -0.00099 -0.01896 -0.90017 -0.51222 0 0 -0.69166 0 0 0.02463 0.07262 0 1.95322 -0.3191 0 -0.45461 0.30774 0.88112 -0.64382
PRO_93 -3.04407 0.43606 1.79093 -0.20361 0.01055 0.15097 0.62196 -0.90155 -0 -0 -0.24386 -0.02214 0 0 0 0 0 0.18046 0.00046 0.36078 0 -0.83376 0 -2.4119 0.43052 1.0937 -2.5845
GLN_94 -3.4486 0.20971 4.1525 -0.64003 0.07862 0.42495 1.38677 -1.74783 -0.0319 -0.1454 -2.82998 -0.36693 0 0 0 -0.87983 0 -0.0237 0.02953 0 2.73139 0.10735 0 -0.18838 -0.18982 0.57603 -0.79558
PHE_95 -4.52015 0.24669 2.10059 -0.64803 0.0651 0.35034 0.76543 -1.22569 -0 -0 0.13212 0.02292 0 0 0 0 0 0.04298 7e-05 0 2.23593 0.01852 0 1.0402 0.14867 0.41297 1.18867
GLU_96 -2.15491 0.24989 2.40567 -0.21409 0.02747 0.30252 0.60025 -0.91129 -0.00673 -0.08414 -1.39155 -0.43071 0 0 0 0 0 0.00873 0.00313 0 3.28768 -0.0435 0 -2.7348 -0.03369 0.19229 -0.92777
LYS:CtermProteinFull_97 -1.73251 0.10804 2.68772 -0.32316 0.03929 0.2146 1.03836 -0.92459 -0 -0 -1.9671 -0.18081 0 0 0 -0.78384 0 0 0.09515 2.44901 0 0 0 -1.5107 -0.19897 0.22919 -0.76032
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 509662 DOMAINID 504669 MODEL 3 2023-04-22_00000043_1_19
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 36.335
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 9.454594
REMARK    SCORE     hbond_bb_sc:         -36.793
REMARK    SCORE          fa_rep:          43.678
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE fa_intra_sol_xover4:          20.848
REMARK    SCORE             ref:         -17.245
REMARK    SCORE          fa_atr:        -427.535
REMARK    SCORE     hbond_sr_bb:         -30.479
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_lr_bb:         -13.239
REMARK    SCORE        hbond_sc:         -14.567
REMARK    SCORE     rama_prepro:          -6.617
REMARK    SCORE           score:        -182.402
REMARK    SCORE          fa_dun:         118.775
REMARK    SCORE     lk_ball_wtd:         -16.163
REMARK    SCORE         fa_elec:        -147.451
REMARK    SCORE          fa_sol:         316.169
REMARK    SCORE     cart_bonded:          52.344
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           omega:           0.327
REMARK    SCORE            time:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -25.238
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:        -182.402
REMARK    SCORE    fa_intra_rep:           0.786
ATOM      1  N   ARG A   1      -0.609  -0.792  -0.049  1.00 13.210          N  
ATOM      2  CA  ARG A   1       0.777  -1.122   0.270  1.00 12.960          C  
ATOM      3  C   ARG A   1       1.581   0.124   0.604  1.00 12.250          C  
ATOM      4  O   ARG A   1       1.057   1.239   0.579  1.00 12.090          O  
ATOM      5  CB  ARG A   1       1.456  -1.856  -0.887  1.00 18.240          C  
ATOM      6  CG  ARG A   1       0.923  -3.258  -1.203  1.00 18.240          C  
ATOM      7  CD  ARG A   1       1.702  -3.888  -2.306  1.00 18.240          C  
ATOM      8  NE  ARG A   1       1.443  -3.297  -3.624  1.00 18.240          N  
ATOM      9  CZ  ARG A   1       2.206  -3.486  -4.738  1.00 18.240          C  
ATOM     10  NH1 ARG A   1       3.305  -4.226  -4.697  1.00 18.240          N  
ATOM     11  NH2 ARG A   1       1.842  -2.919  -5.881  1.00 18.240          N  
ATOM     12 1H   ARG A   1      -1.086  -1.609  -0.402  1.00 15.850          H  
ATOM     13 2H   ARG A   1      -1.075  -0.468   0.788  1.00 15.850          H  
ATOM     14 3H   ARG A   1      -0.625  -0.060  -0.743  1.00 15.850          H  
ATOM     15  HA  ARG A   1       0.784  -1.776   1.141  1.00 15.550          H  
ATOM     16 1HB  ARG A   1       1.364  -1.258  -1.792  1.00 21.890          H  
ATOM     17 2HB  ARG A   1       2.519  -1.965  -0.688  1.00 21.890          H  
ATOM     18 1HG  ARG A   1       1.009  -3.894  -0.319  1.00 21.890          H  
ATOM     19 2HG  ARG A   1      -0.116  -3.205  -1.514  1.00 21.890          H  
ATOM     20 1HD  ARG A   1       2.737  -3.729  -2.073  1.00 21.890          H  
ATOM     21 2HD  ARG A   1       1.495  -4.959  -2.349  1.00 21.890          H  
ATOM     22  HE  ARG A   1       0.621  -2.729  -3.726  1.00 21.890          H  
ATOM     23 1HH1 ARG A   1       3.617  -4.658  -3.815  1.00 21.890          H  
ATOM     24 2HH1 ARG A   1       3.874  -4.364  -5.539  1.00 21.890          H  
ATOM     25 1HH2 ARG A   1       1.005  -2.352  -5.923  1.00 21.890          H  
ATOM     26 2HH2 ARG A   1       2.404  -3.053  -6.707  1.00 21.890          H  
ATOM     27  N   ASP A   2       2.852  -0.084   0.920  1.00 12.000          N  
ATOM     28  CA  ASP A   2       3.783   0.983   1.249  1.00 11.530          C  
ATOM     29  C   ASP A   2       3.957   1.920   0.071  1.00 11.160          C  
ATOM     30  O   ASP A   2       3.877   1.486  -1.079  1.00 11.410          O  
ATOM     31  CB  ASP A   2       5.142   0.382   1.591  1.00 16.330          C  
ATOM     32  CG  ASP A   2       5.160  -0.396   2.896  1.00 16.330          C  
ATOM     33  OD1 ASP A   2       4.242  -0.288   3.677  1.00 16.330          O  
ATOM     34  OD2 ASP A   2       6.091  -1.147   3.073  1.00 16.330          O  
ATOM     35  H   ASP A   2       3.207  -1.028   0.946  1.00 14.400          H  
ATOM     36  HA  ASP A   2       3.397   1.546   2.099  1.00 13.840          H  
ATOM     37 1HB  ASP A   2       5.445  -0.294   0.791  1.00 19.600          H  
ATOM     38 2HB  ASP A   2       5.890   1.177   1.638  1.00 19.600          H  
ATOM     39  N   SER A   3       4.161   3.204   0.347  1.00 10.760          N  
ATOM     40  CA  SER A   3       4.439   4.149  -0.721  1.00 10.590          C  
ATOM     41  C   SER A   3       5.792   3.851  -1.357  1.00 10.020          C  
ATOM     42  O   SER A   3       6.773   3.678  -0.621  1.00  9.670          O  
ATOM     43  CB  SER A   3       4.459   5.571  -0.198  1.00 14.890          C  
ATOM     44  OG  SER A   3       4.872   6.472  -1.205  1.00 14.890          O  
ATOM     45  H   SER A   3       4.153   3.515   1.310  1.00 12.910          H  
ATOM     46  HA  SER A   3       3.635   4.043  -1.441  1.00 12.710          H  
ATOM     47 1HB  SER A   3       3.465   5.842   0.154  1.00 17.870          H  
ATOM     48 2HB  SER A   3       5.122   5.637   0.634  1.00 17.870          H  
ATOM     49  HG  SER A   3       4.883   7.343  -0.784  1.00 17.870          H  
ATOM     50  N   PRO A   4       5.923   3.927  -2.706  1.00 10.130          N  
ATOM     51  CA  PRO A   4       7.145   3.699  -3.463  1.00  9.860          C  
ATOM     52  C   PRO A   4       8.241   4.664  -3.052  1.00  9.340          C  
ATOM     53  O   PRO A   4       9.437   4.389  -3.253  1.00  9.110          O  
ATOM     54  CB  PRO A   4       6.695   3.940  -4.917  1.00 14.790          C  
ATOM     55  CG  PRO A   4       5.449   4.764  -4.829  1.00 14.790          C  
ATOM     56  CD  PRO A   4       4.763   4.296  -3.566  1.00 14.790          C  
ATOM     57  HA  PRO A   4       7.468   2.664  -3.345  1.00 11.830          H  
ATOM     58 1HB  PRO A   4       7.488   4.455  -5.463  1.00 17.750          H  
ATOM     59 2HB  PRO A   4       6.539   3.012  -5.421  1.00 17.750          H  
ATOM     60 1HG  PRO A   4       5.698   5.837  -4.814  1.00 17.750          H  
ATOM     61 2HG  PRO A   4       4.833   4.598  -5.726  1.00 17.750          H  
ATOM     62 1HD  PRO A   4       4.197   5.150  -3.180  1.00 17.750          H  
ATOM     63 2HD  PRO A   4       4.125   3.415  -3.759  1.00 17.750          H  
ATOM     64  N   ARG A   5       7.854   5.805  -2.475  1.00  9.410          N  
ATOM     65  CA  ARG A   5       8.862   6.747  -2.093  1.00  9.220          C  
ATOM     66  C   ARG A   5       8.641   7.280  -0.686  1.00  8.720          C  
ATOM     67  O   ARG A   5       8.774   8.488  -0.449  1.00  8.760          O  
ATOM     68  CB  ARG A   5       8.892   7.913  -3.082  1.00 12.980          C  
ATOM     69  CG  ARG A   5       9.257   7.533  -4.540  1.00 12.980          C  
ATOM     70  CD  ARG A   5      10.672   7.084  -4.734  1.00 12.980          C  
ATOM     71  NE  ARG A   5      10.922   6.770  -6.145  1.00 12.980          N  
ATOM     72  CZ  ARG A   5      10.689   5.555  -6.732  1.00 12.980          C  
ATOM     73  NH1 ARG A   5      10.207   4.537  -6.028  1.00 12.980          N  
ATOM     74  NH2 ARG A   5      10.948   5.393  -8.024  1.00 12.980          N  
ATOM     75  H   ARG A   5       6.870   6.009  -2.282  1.00 11.290          H  
ATOM     76  HA  ARG A   5       9.829   6.250  -2.096  1.00 11.060          H  
ATOM     77 1HB  ARG A   5       7.915   8.392  -3.102  1.00 15.580          H  
ATOM     78 2HB  ARG A   5       9.616   8.657  -2.747  1.00 15.580          H  
ATOM     79 1HG  ARG A   5       8.595   6.753  -4.894  1.00 15.580          H  
ATOM     80 2HG  ARG A   5       9.117   8.412  -5.164  1.00 15.580          H  
ATOM     81 1HD  ARG A   5      11.342   7.893  -4.440  1.00 15.580          H  
ATOM     82 2HD  ARG A   5      10.897   6.212  -4.142  1.00 15.580          H  
ATOM     83  HE  ARG A   5      11.289   7.512  -6.726  1.00 15.580          H  
ATOM     84 1HH1 ARG A   5      10.004   4.624  -5.024  1.00 15.580          H  
ATOM     85 2HH1 ARG A   5      10.017   3.613  -6.453  1.00 15.580          H  
ATOM     86 1HH2 ARG A   5      11.313   6.162  -8.570  1.00 15.580          H  
ATOM     87 2HH2 ARG A   5      10.775   4.498  -8.466  1.00 15.580          H  
ATOM     88  N   ALA A   6       8.441   6.397   0.294  1.00  8.510          N  
ATOM     89  CA  ALA A   6       8.385   6.852   1.689  1.00  8.300          C  
ATOM     90  C   ALA A   6       9.813   7.018   2.208  1.00  7.620          C  
ATOM     91  O   ALA A   6      10.240   6.309   3.120  1.00  7.780          O  
ATOM     92  CB  ALA A   6       7.634   5.871   2.566  1.00 11.700          C  
ATOM     93  H   ALA A   6       8.265   5.410   0.071  1.00 10.210          H  
ATOM     94  HA  ALA A   6       7.891   7.822   1.720  1.00  9.960          H  
ATOM     95 1HB  ALA A   6       7.620   6.246   3.588  1.00 14.040          H  
ATOM     96 2HB  ALA A   6       6.629   5.757   2.215  1.00 14.040          H  
ATOM     97 3HB  ALA A   6       8.129   4.915   2.545  1.00 14.040          H  
ATOM     98  N   THR A   7      10.514   7.980   1.621  1.00  7.130          N  
ATOM     99  CA  THR A   7      11.916   8.258   1.843  1.00  6.680          C  
ATOM    100  C   THR A   7      12.190   9.139   3.064  1.00  6.340          C  
ATOM    101  O   THR A   7      11.278   9.795   3.566  1.00  6.270          O  
ATOM    102  CB  THR A   7      12.477   8.949   0.570  1.00  9.530          C  
ATOM    103  OG1 THR A   7      11.770  10.169   0.335  1.00  9.530          O  
ATOM    104  CG2 THR A   7      12.334   8.034  -0.599  1.00  9.530          C  
ATOM    105  H   THR A   7      10.014   8.536   0.923  1.00  8.560          H  
ATOM    106  HA  THR A   7      12.392   7.295   1.962  1.00  8.020          H  
ATOM    107  HB  THR A   7      13.499   9.179   0.675  1.00 11.440          H  
ATOM    108  HG1 THR A   7      11.975  10.812   1.026  1.00 11.440          H  
ATOM    109 1HG2 THR A   7      12.728   8.520  -1.491  1.00 11.440          H  
ATOM    110 2HG2 THR A   7      12.892   7.142  -0.399  1.00 11.440          H  
ATOM    111 3HG2 THR A   7      11.314   7.792  -0.755  1.00 11.440          H  
ATOM    112  N   PRO A   8      13.468   9.223   3.512  1.00  6.480          N  
ATOM    113  CA  PRO A   8      14.686   8.496   3.110  1.00  6.550          C  
ATOM    114  C   PRO A   8      14.545   7.003   3.326  1.00  6.150          C  
ATOM    115  O   PRO A   8      14.024   6.593   4.359  1.00  6.090          O  
ATOM    116  CB  PRO A   8      15.738   9.072   4.070  1.00  9.820          C  
ATOM    117  CG  PRO A   8      15.186  10.418   4.480  1.00  9.820          C  
ATOM    118  CD  PRO A   8      13.695  10.199   4.566  1.00  9.820          C  
ATOM    119  HA  PRO A   8      14.981   8.721   2.084  1.00  7.860          H  
ATOM    120 1HB  PRO A   8      15.880   8.385   4.922  1.00 11.790          H  
ATOM    121 2HB  PRO A   8      16.712   9.146   3.560  1.00 11.790          H  
ATOM    122 1HG  PRO A   8      15.621  10.729   5.444  1.00 11.790          H  
ATOM    123 2HG  PRO A   8      15.462  11.188   3.746  1.00 11.790          H  
ATOM    124 1HD  PRO A   8      13.415   9.761   5.539  1.00 11.790          H  
ATOM    125 2HD  PRO A   8      13.142  11.126   4.359  1.00 11.790          H  
ATOM    126  N   TRP A   9      14.998   6.189   2.382  1.00  6.270          N  
ATOM    127  CA  TRP A   9      14.936   4.760   2.628  1.00  6.320          C  
ATOM    128  C   TRP A   9      16.122   4.351   3.501  1.00  5.990          C  
ATOM    129  O   TRP A   9      17.226   4.863   3.323  1.00  5.890          O  
ATOM    130  CB  TRP A   9      14.874   3.905   1.348  1.00  8.830          C  
ATOM    131  CG  TRP A   9      13.541   3.977   0.547  1.00  8.830          C  
ATOM    132  CD1 TRP A   9      13.325   4.493  -0.707  1.00  8.830          C  
ATOM    133  CD2 TRP A   9      12.235   3.527   1.006  1.00  8.830          C  
ATOM    134  NE1 TRP A   9      11.984   4.354  -1.054  1.00  8.830          N  
ATOM    135  CE2 TRP A   9      11.321   3.781  -0.022  1.00  8.830          C  
ATOM    136  CE3 TRP A   9      11.775   2.937   2.184  1.00  8.830          C  
ATOM    137  CZ2 TRP A   9      10.004   3.458   0.094  1.00  8.830          C  
ATOM    138  CZ3 TRP A   9      10.437   2.622   2.289  1.00  8.830          C  
ATOM    139  CH2 TRP A   9       9.576   2.877   1.267  1.00  8.830          C  
ATOM    140  H   TRP A   9      15.403   6.546   1.530  1.00  7.520          H  
ATOM    141  HA  TRP A   9      14.026   4.550   3.187  1.00  7.580          H  
ATOM    142 1HB  TRP A   9      15.679   4.210   0.681  1.00 10.590          H  
ATOM    143 2HB  TRP A   9      15.056   2.863   1.610  1.00 10.590          H  
ATOM    144  HD1 TRP A   9      14.092   4.928  -1.347  1.00 10.590          H  
ATOM    145  HE1 TRP A   9      11.497   4.613  -1.936  1.00 10.590          H  
ATOM    146  HE3 TRP A   9      12.455   2.725   3.003  1.00 10.590          H  
ATOM    147  HZ2 TRP A   9       9.300   3.652  -0.703  1.00 10.590          H  
ATOM    148  HZ3 TRP A   9      10.084   2.162   3.212  1.00 10.590          H  
ATOM    149  HH2 TRP A   9       8.524   2.612   1.377  1.00 10.590          H  
ATOM    150  N   ASP A  10      15.911   3.431   4.439  1.00  6.140          N  
ATOM    151  CA  ASP A  10      17.005   2.931   5.272  1.00  6.240          C  
ATOM    152  C   ASP A  10      17.801   1.849   4.541  1.00  5.830          C  
ATOM    153  O   ASP A  10      17.431   1.408   3.447  1.00  6.080          O  
ATOM    154  CB  ASP A  10      16.433   2.359   6.586  1.00  8.700          C  
ATOM    155  CG  ASP A  10      17.469   2.119   7.732  1.00  8.700          C  
ATOM    156  OD1 ASP A  10      18.622   2.517   7.596  1.00  8.700          O  
ATOM    157  OD2 ASP A  10      17.099   1.503   8.703  1.00  8.700          O  
ATOM    158  H   ASP A  10      14.984   3.057   4.576  1.00  7.370          H  
ATOM    159  HA  ASP A  10      17.674   3.763   5.503  1.00  7.490          H  
ATOM    160 1HB  ASP A  10      15.675   3.048   6.962  1.00 10.440          H  
ATOM    161 2HB  ASP A  10      15.930   1.426   6.376  1.00 10.440          H  
ATOM    162  N   GLN A  11      18.838   1.326   5.191  1.00  5.540          N  
ATOM    163  CA  GLN A  11      19.676   0.283   4.602  1.00  5.480          C  
ATOM    164  C   GLN A  11      19.035  -1.086   4.699  1.00  5.250          C  
ATOM    165  O   GLN A  11      19.574  -1.992   5.335  1.00  5.390          O  
ATOM    166  CB  GLN A  11      21.038   0.210   5.305  1.00  7.700          C  
ATOM    167  CG  GLN A  11      21.924   1.426   5.156  1.00  7.700          C  
ATOM    168  CD  GLN A  11      23.229   1.266   5.929  1.00  7.700          C  
ATOM    169  OE1 GLN A  11      23.227   0.939   7.124  1.00  7.700          O  
ATOM    170  NE2 GLN A  11      24.351   1.471   5.256  1.00  7.700          N  
ATOM    171  H   GLN A  11      19.070   1.724   6.102  1.00  6.650          H  
ATOM    172  HA  GLN A  11      19.825   0.519   3.548  1.00  6.580          H  
ATOM    173 1HB  GLN A  11      20.882   0.041   6.375  1.00  9.240          H  
ATOM    174 2HB  GLN A  11      21.597  -0.636   4.919  1.00  9.240          H  
ATOM    175 1HG  GLN A  11      22.170   1.570   4.101  1.00  9.240          H  
ATOM    176 2HG  GLN A  11      21.400   2.304   5.540  1.00  9.240          H  
ATOM    177 1HE2 GLN A  11      25.236   1.379   5.709  1.00  9.240          H  
ATOM    178 2HE2 GLN A  11      24.326   1.729   4.259  1.00  9.240          H  
ATOM    179  N   VAL A  12      17.908  -1.251   4.019  1.00  5.220          N  
ATOM    180  CA  VAL A  12      17.157  -2.496   4.051  1.00  5.290          C  
ATOM    181  C   VAL A  12      17.014  -3.042   2.649  1.00  5.220          C  
ATOM    182  O   VAL A  12      16.517  -2.361   1.749  1.00  5.600          O  
ATOM    183  CB  VAL A  12      15.748  -2.300   4.645  1.00  7.380          C  
ATOM    184  CG1 VAL A  12      14.994  -3.666   4.674  1.00  7.380          C  
ATOM    185  CG2 VAL A  12      15.856  -1.701   6.023  1.00  7.380          C  
ATOM    186  H   VAL A  12      17.568  -0.439   3.492  1.00  6.260          H  
ATOM    187  HA  VAL A  12      17.699  -3.221   4.660  1.00  6.350          H  
ATOM    188  HB  VAL A  12      15.190  -1.622   4.003  1.00  8.850          H  
ATOM    189 1HG1 VAL A  12      13.993  -3.526   5.077  1.00  8.850          H  
ATOM    190 2HG1 VAL A  12      14.917  -4.088   3.680  1.00  8.850          H  
ATOM    191 3HG1 VAL A  12      15.548  -4.358   5.306  1.00  8.850          H  
ATOM    192 1HG2 VAL A  12      14.863  -1.545   6.437  1.00  8.850          H  
ATOM    193 2HG2 VAL A  12      16.402  -2.377   6.647  1.00  8.850          H  
ATOM    194 3HG2 VAL A  12      16.378  -0.756   5.972  1.00  8.850          H  
ATOM    195  N   SER A  13      17.439  -4.274   2.469  1.00  5.130          N  
ATOM    196  CA  SER A  13      17.374  -4.913   1.166  1.00  5.520          C  
ATOM    197  C   SER A  13      16.357  -6.026   1.178  1.00  5.400          C  
ATOM    198  O   SER A  13      16.330  -6.868   2.083  1.00  5.750          O  
ATOM    199  CB  SER A  13      18.710  -5.403   0.717  1.00  7.570          C  
ATOM    200  OG  SER A  13      18.592  -6.087  -0.498  1.00  7.570          O  
ATOM    201  H   SER A  13      17.808  -4.767   3.289  1.00  6.160          H  
ATOM    202  HA  SER A  13      17.040  -4.173   0.438  1.00  6.620          H  
ATOM    203 1HB  SER A  13      19.391  -4.562   0.599  1.00  9.090          H  
ATOM    204 2HB  SER A  13      19.116  -6.050   1.475  1.00  9.090          H  
ATOM    205  HG  SER A  13      19.490  -6.256  -0.793  1.00  9.090          H  
ATOM    206  N   TYR A  14      15.481  -5.977   0.190  1.00  5.320          N  
ATOM    207  CA  TYR A  14      14.365  -6.892   0.062  1.00  5.690          C  
ATOM    208  C   TYR A  14      14.669  -8.004  -0.937  1.00  5.690          C  
ATOM    209  O   TYR A  14      14.765  -7.753  -2.145  1.00  6.080          O  
ATOM    210  CB  TYR A  14      13.143  -6.058  -0.353  1.00  7.820          C  
ATOM    211  CG  TYR A  14      12.668  -5.080   0.729  1.00  7.820          C  
ATOM    212  CD1 TYR A  14      13.404  -3.937   1.037  1.00  7.820          C  
ATOM    213  CD2 TYR A  14      11.475  -5.310   1.386  1.00  7.820          C  
ATOM    214  CE1 TYR A  14      12.973  -3.085   2.011  1.00  7.820          C  
ATOM    215  CE2 TYR A  14      11.039  -4.427   2.363  1.00  7.820          C  
ATOM    216  CZ  TYR A  14      11.794  -3.330   2.678  1.00  7.820          C  
ATOM    217  OH  TYR A  14      11.376  -2.459   3.652  1.00  7.820          O  
ATOM    218  H   TYR A  14      15.604  -5.252  -0.506  1.00  6.380          H  
ATOM    219  HA  TYR A  14      14.176  -7.358   1.032  1.00  6.830          H  
ATOM    220 1HB  TYR A  14      13.365  -5.493  -1.258  1.00  9.380          H  
ATOM    221 2HB  TYR A  14      12.327  -6.721  -0.565  1.00  9.380          H  
ATOM    222  HD1 TYR A  14      14.332  -3.708   0.524  1.00  9.380          H  
ATOM    223  HD2 TYR A  14      10.873  -6.190   1.140  1.00  9.380          H  
ATOM    224  HE1 TYR A  14      13.564  -2.201   2.250  1.00  9.380          H  
ATOM    225  HE2 TYR A  14      10.102  -4.614   2.884  1.00  9.380          H  
ATOM    226  HH  TYR A  14      11.984  -1.719   3.699  1.00  9.380          H  
ATOM    227  N   VAL A  15      14.853  -9.207  -0.385  1.00  5.590          N  
ATOM    228  CA  VAL A  15      15.239 -10.436  -1.085  1.00  5.880          C  
ATOM    229  C   VAL A  15      14.226 -11.540  -0.744  1.00  6.250          C  
ATOM    230  O   VAL A  15      13.800 -11.657   0.399  1.00  6.540          O  
ATOM    231  CB  VAL A  15      16.676 -10.822  -0.663  1.00  8.120          C  
ATOM    232  CG1 VAL A  15      17.116 -12.106  -1.311  1.00  8.120          C  
ATOM    233  CG2 VAL A  15      17.638  -9.675  -1.046  1.00  8.120          C  
ATOM    234  H   VAL A  15      14.748  -9.257   0.639  1.00  6.710          H  
ATOM    235  HA  VAL A  15      15.218 -10.261  -2.162  1.00  7.060          H  
ATOM    236  HB  VAL A  15      16.693 -10.979   0.403  1.00  9.740          H  
ATOM    237 1HG1 VAL A  15      18.123 -12.352  -0.983  1.00  9.740          H  
ATOM    238 2HG1 VAL A  15      16.447 -12.909  -1.027  1.00  9.740          H  
ATOM    239 3HG1 VAL A  15      17.108 -11.986  -2.384  1.00  9.740          H  
ATOM    240 1HG2 VAL A  15      18.648  -9.929  -0.741  1.00  9.740          H  
ATOM    241 2HG2 VAL A  15      17.610  -9.527  -2.119  1.00  9.740          H  
ATOM    242 3HG2 VAL A  15      17.343  -8.753  -0.547  1.00  9.740          H  
ATOM    243  N   SER A  16      13.760 -12.311  -1.721  1.00  6.590          N  
ATOM    244  CA  SER A  16      12.761 -13.332  -1.393  1.00  7.200          C  
ATOM    245  C   SER A  16      13.373 -14.598  -0.786  1.00  7.130          C  
ATOM    246  O   SER A  16      14.397 -15.084  -1.265  1.00  7.190          O  
ATOM    247  CB  SER A  16      12.021 -13.738  -2.661  1.00  9.840          C  
ATOM    248  OG  SER A  16      11.318 -12.663  -3.236  1.00  9.840          O  
ATOM    249  H   SER A  16      14.122 -12.220  -2.677  1.00  7.910          H  
ATOM    250  HA  SER A  16      12.054 -12.909  -0.680  1.00  8.640          H  
ATOM    251 1HB  SER A  16      12.737 -14.127  -3.383  1.00 11.800          H  
ATOM    252 2HB  SER A  16      11.327 -14.546  -2.424  1.00 11.800          H  
ATOM    253  HG  SER A  16      10.867 -13.031  -4.001  1.00 11.800          H  
ATOM    254  N   GLN A  17      12.702 -15.222   0.186  1.00  7.300          N  
ATOM    255  CA  GLN A  17      13.142 -16.542   0.626  1.00  7.450          C  
ATOM    256  C   GLN A  17      12.377 -17.540  -0.214  1.00  7.170          C  
ATOM    257  O   GLN A  17      11.143 -17.604  -0.160  1.00  7.640          O  
ATOM    258  CB  GLN A  17      12.904 -16.840   2.105  1.00 10.370          C  
ATOM    259  CG  GLN A  17      13.354 -18.264   2.529  1.00 10.370          C  
ATOM    260  CD  GLN A  17      14.852 -18.508   2.459  1.00 10.370          C  
ATOM    261  OE1 GLN A  17      15.659 -17.751   2.988  1.00 10.370          O  
ATOM    262  NE2 GLN A  17      15.232 -19.600   1.810  1.00 10.370          N  
ATOM    263  H   GLN A  17      11.875 -14.810   0.616  1.00  8.760          H  
ATOM    264  HA  GLN A  17      14.207 -16.656   0.422  1.00  8.940          H  
ATOM    265 1HB  GLN A  17      13.401 -16.130   2.723  1.00 12.440          H  
ATOM    266 2HB  GLN A  17      11.842 -16.760   2.326  1.00 12.440          H  
ATOM    267 1HG  GLN A  17      13.072 -18.424   3.531  1.00 12.440          H  
ATOM    268 2HG  GLN A  17      12.855 -19.001   1.902  1.00 12.440          H  
ATOM    269 1HE2 GLN A  17      16.208 -19.831   1.736  1.00 12.440          H  
ATOM    270 2HE2 GLN A  17      14.543 -20.211   1.413  1.00 12.440          H  
ATOM    271  N   VAL A  18      13.126 -18.288  -1.007  1.00  6.650          N  
ATOM    272  CA  VAL A  18      12.600 -19.246  -1.949  1.00  6.600          C  
ATOM    273  C   VAL A  18      13.278 -20.582  -1.716  1.00  6.510          C  
ATOM    274  O   VAL A  18      14.506 -20.644  -1.696  1.00  6.640          O  
ATOM    275  CB  VAL A  18      12.914 -18.766  -3.386  1.00  9.260          C  
ATOM    276  CG1 VAL A  18      12.359 -19.744  -4.430  1.00  9.260          C  
ATOM    277  CG2 VAL A  18      12.386 -17.351  -3.582  1.00  9.260          C  
ATOM    278  H   VAL A  18      14.124 -18.171  -0.946  1.00  7.980          H  
ATOM    279  HA  VAL A  18      11.522 -19.350  -1.805  1.00  7.920          H  
ATOM    280  HB  VAL A  18      13.990 -18.755  -3.519  1.00 11.110          H  
ATOM    281 1HG1 VAL A  18      12.619 -19.392  -5.425  1.00 11.110          H  
ATOM    282 2HG1 VAL A  18      12.781 -20.723  -4.282  1.00 11.110          H  
ATOM    283 3HG1 VAL A  18      11.281 -19.806  -4.339  1.00 11.110          H  
ATOM    284 1HG2 VAL A  18      12.634 -17.007  -4.581  1.00 11.110          H  
ATOM    285 2HG2 VAL A  18      11.312 -17.341  -3.445  1.00 11.110          H  
ATOM    286 3HG2 VAL A  18      12.843 -16.690  -2.860  1.00 11.110          H  
ATOM    287  N   SER A  19      12.505 -21.647  -1.538  1.00  6.560          N  
ATOM    288  CA  SER A  19      13.132 -22.953  -1.367  1.00  6.660          C  
ATOM    289  C   SER A  19      13.955 -23.247  -2.591  1.00  6.320          C  
ATOM    290  O   SER A  19      13.513 -22.982  -3.714  1.00  6.440          O  
ATOM    291  CB  SER A  19      12.138 -24.065  -1.181  1.00  9.280          C  
ATOM    292  OG  SER A  19      12.821 -25.302  -1.158  1.00  9.280          O  
ATOM    293  H   SER A  19      11.498 -21.550  -1.530  1.00  7.870          H  
ATOM    294  HA  SER A  19      13.794 -22.917  -0.499  1.00  7.990          H  
ATOM    295 1HB  SER A  19      11.592 -23.924  -0.246  1.00 11.140          H  
ATOM    296 2HB  SER A  19      11.411 -24.057  -1.996  1.00 11.140          H  
ATOM    297  HG  SER A  19      12.137 -25.971  -1.016  1.00 11.140          H  
ATOM    298  N   LEU A  20      15.119 -23.849  -2.409  1.00  6.260          N  
ATOM    299  CA  LEU A  20      15.977 -24.141  -3.543  1.00  6.260          C  
ATOM    300  C   LEU A  20      15.339 -25.150  -4.492  1.00  6.250          C  
ATOM    301  O   LEU A  20      15.659 -25.192  -5.687  1.00  6.490          O  
ATOM    302  CB  LEU A  20      17.347 -24.615  -3.056  1.00  8.760          C  
ATOM    303  CG  LEU A  20      18.404 -23.475  -2.815  1.00  8.760          C  
ATOM    304  CD1 LEU A  20      17.854 -22.416  -1.803  1.00  8.760          C  
ATOM    305  CD2 LEU A  20      19.684 -24.094  -2.291  1.00  8.760          C  
ATOM    306  H   LEU A  20      15.417 -24.069  -1.469  1.00  7.510          H  
ATOM    307  HA  LEU A  20      16.134 -23.219  -4.081  1.00  7.510          H  
ATOM    308 1HB  LEU A  20      17.217 -25.154  -2.120  1.00 10.520          H  
ATOM    309 2HB  LEU A  20      17.760 -25.304  -3.796  1.00 10.520          H  
ATOM    310  HG  LEU A  20      18.612 -22.970  -3.754  1.00 10.520          H  
ATOM    311 1HD1 LEU A  20      18.599 -21.648  -1.652  1.00 10.520          H  
ATOM    312 2HD1 LEU A  20      16.948 -21.946  -2.187  1.00 10.520          H  
ATOM    313 3HD1 LEU A  20      17.640 -22.893  -0.853  1.00 10.520          H  
ATOM    314 1HD2 LEU A  20      20.429 -23.313  -2.137  1.00 10.520          H  
ATOM    315 2HD2 LEU A  20      19.488 -24.599  -1.346  1.00 10.520          H  
ATOM    316 3HD2 LEU A  20      20.063 -24.815  -3.016  1.00 10.520          H  
ATOM    317  N   SER A  21      14.392 -25.944  -3.971  1.00  6.270          N  
ATOM    318  CA  SER A  21      13.697 -26.946  -4.772  1.00  6.530          C  
ATOM    319  C   SER A  21      12.753 -26.297  -5.789  1.00  6.440          C  
ATOM    320  O   SER A  21      12.296 -26.958  -6.726  1.00  6.990          O  
ATOM    321  CB  SER A  21      12.929 -27.900  -3.876  1.00  9.040          C  
ATOM    322  OG  SER A  21      11.862 -27.258  -3.233  1.00  9.040          O  
ATOM    323  H   SER A  21      14.128 -25.846  -2.991  1.00  7.520          H  
ATOM    324  HA  SER A  21      14.443 -27.519  -5.321  1.00  7.840          H  
ATOM    325 1HB  SER A  21      12.550 -28.726  -4.475  1.00 10.850          H  
ATOM    326 2HB  SER A  21      13.605 -28.318  -3.133  1.00 10.850          H  
ATOM    327  HG  SER A  21      11.397 -27.947  -2.752  1.00 10.850          H  
ATOM    328  N   SER A  22      12.449 -25.008  -5.598  1.00  6.120          N  
ATOM    329  CA  SER A  22      11.610 -24.231  -6.499  1.00  6.490          C  
ATOM    330  C   SER A  22      12.474 -23.220  -7.255  1.00  6.720          C  
ATOM    331  O   SER A  22      12.290 -22.973  -8.448  1.00  7.400          O  
ATOM    332  CB  SER A  22      10.561 -23.458  -5.718  1.00  8.940          C  
ATOM    333  OG  SER A  22       9.658 -24.300  -5.060  1.00  8.940          O  
ATOM    334  H   SER A  22      12.849 -24.529  -4.796  1.00  7.340          H  
ATOM    335  HA  SER A  22      11.129 -24.900  -7.216  1.00  7.790          H  
ATOM    336 1HB  SER A  22      11.063 -22.824  -4.987  1.00 10.730          H  
ATOM    337 2HB  SER A  22      10.019 -22.804  -6.398  1.00 10.730          H  
ATOM    338  HG  SER A  22       9.116 -23.711  -4.536  1.00 10.730          H  
ATOM    339  N   LEU A  23      13.474 -22.674  -6.563  1.00  6.500          N  
ATOM    340  CA  LEU A  23      14.335 -21.621  -7.087  1.00  7.090          C  
ATOM    341  C   LEU A  23      14.958 -22.002  -8.414  1.00  7.460          C  
ATOM    342  O   LEU A  23      15.043 -21.174  -9.325  1.00  7.950          O  
ATOM    343  CB  LEU A  23      15.480 -21.371  -6.099  1.00  9.690          C  
ATOM    344  CG  LEU A  23      16.496 -20.250  -6.394  1.00  9.690          C  
ATOM    345  CD1 LEU A  23      15.810 -18.875  -6.354  1.00  9.690          C  
ATOM    346  CD2 LEU A  23      17.622 -20.365  -5.372  1.00  9.690          C  
ATOM    347  H   LEU A  23      13.591 -22.939  -5.587  1.00  7.800          H  
ATOM    348  HA  LEU A  23      13.737 -20.726  -7.221  1.00  8.510          H  
ATOM    349 1HB  LEU A  23      15.055 -21.191  -5.111  1.00 11.630          H  
ATOM    350 2HB  LEU A  23      16.054 -22.284  -6.063  1.00 11.630          H  
ATOM    351  HG  LEU A  23      16.909 -20.377  -7.397  1.00 11.630          H  
ATOM    352 1HD1 LEU A  23      16.546 -18.097  -6.561  1.00 11.630          H  
ATOM    353 2HD1 LEU A  23      15.023 -18.826  -7.101  1.00 11.630          H  
ATOM    354 3HD1 LEU A  23      15.389 -18.709  -5.371  1.00 11.630          H  
ATOM    355 1HD2 LEU A  23      18.369 -19.591  -5.559  1.00 11.630          H  
ATOM    356 2HD2 LEU A  23      17.219 -20.247  -4.381  1.00 11.630          H  
ATOM    357 3HD2 LEU A  23      18.083 -21.345  -5.460  1.00 11.630          H  
ATOM    358  N   THR A  24      15.396 -23.256  -8.532  1.00  7.480          N  
ATOM    359  CA  THR A  24      16.053 -23.712  -9.742  1.00  8.070          C  
ATOM    360  C   THR A  24      15.271 -24.822 -10.448  1.00  8.470          C  
ATOM    361  O   THR A  24      15.878 -25.702 -11.066  1.00  8.900          O  
ATOM    362  CB  THR A  24      17.481 -24.210  -9.445  1.00 11.060          C  
ATOM    363  OG1 THR A  24      17.436 -25.291  -8.514  1.00 11.060          O  
ATOM    364  CG2 THR A  24      18.282 -23.060  -8.818  1.00 11.060          C  
ATOM    365  H   THR A  24      15.332 -23.897  -7.732  1.00  8.980          H  
ATOM    366  HA  THR A  24      16.126 -22.872 -10.431  1.00  9.680          H  
ATOM    367  HB  THR A  24      17.963 -24.536 -10.367  1.00 13.270          H  
ATOM    368  HG1 THR A  24      17.111 -26.080  -8.974  1.00 13.270          H  
ATOM    369 1HG2 THR A  24      19.291 -23.400  -8.600  1.00 13.270          H  
ATOM    370 2HG2 THR A  24      18.321 -22.223  -9.513  1.00 13.270          H  
ATOM    371 3HG2 THR A  24      17.808 -22.743  -7.898  1.00 13.270          H  
ATOM    372  N   SER A  25      13.935 -24.813 -10.351  1.00  8.570          N  
ATOM    373  CA  SER A  25      13.138 -25.867 -10.987  1.00  9.130          C  
ATOM    374  C   SER A  25      11.782 -25.416 -11.513  1.00  9.280          C  
ATOM    375  O   SER A  25      11.126 -24.542 -10.959  1.00  9.320          O  
ATOM    376  CB  SER A  25      12.904 -27.002 -10.033  1.00 12.560          C  
ATOM    377  OG  SER A  25      12.113 -28.001 -10.634  1.00 12.560          O  
ATOM    378  H   SER A  25      13.466 -24.071  -9.814  1.00 10.280          H  
ATOM    379  HA  SER A  25      13.705 -26.243 -11.838  1.00 10.960          H  
ATOM    380 1HB  SER A  25      13.857 -27.420  -9.713  1.00 15.070          H  
ATOM    381 2HB  SER A  25      12.399 -26.619  -9.154  1.00 15.070          H  
ATOM    382  HG  SER A  25      12.069 -28.707  -9.970  1.00 15.070          H  
ATOM    383  N   ASP A  26      11.345 -26.051 -12.598  1.00  9.610          N  
ATOM    384  CA  ASP A  26      10.045 -25.741 -13.189  1.00 10.030          C  
ATOM    385  C   ASP A  26       8.911 -26.559 -12.567  1.00  9.910          C  
ATOM    386  O   ASP A  26       7.749 -26.421 -12.956  1.00  9.910          O  
ATOM    387  CB  ASP A  26      10.086 -26.013 -14.690  1.00 13.870          C  
ATOM    388  CG  ASP A  26      11.030 -25.085 -15.459  1.00 13.870          C  
ATOM    389  OD1 ASP A  26      11.247 -23.971 -15.046  1.00 13.870          O  
ATOM    390  OD2 ASP A  26      11.549 -25.528 -16.451  1.00 13.870          O  
ATOM    391  H   ASP A  26      11.935 -26.754 -13.021  1.00 11.530          H  
ATOM    392  HA  ASP A  26       9.834 -24.684 -13.023  1.00 12.040          H  
ATOM    393 1HB  ASP A  26      10.390 -27.044 -14.862  1.00 16.650          H  
ATOM    394 2HB  ASP A  26       9.083 -25.900 -15.102  1.00 16.650          H  
ATOM    395  N   LYS A  27       9.249 -27.450 -11.638  1.00 10.020          N  
ATOM    396  CA  LYS A  27       8.254 -28.287 -10.984  1.00 10.150          C  
ATOM    397  C   LYS A  27       7.259 -27.402 -10.209  1.00  9.610          C  
ATOM    398  O   LYS A  27       7.696 -26.568  -9.417  1.00  9.330          O  
ATOM    399  CB  LYS A  27       8.953 -29.269 -10.046  1.00 14.160          C  
ATOM    400  CG  LYS A  27       8.050 -30.266  -9.345  1.00 14.160          C  
ATOM    401  CD  LYS A  27       8.878 -31.255  -8.521  1.00 14.160          C  
ATOM    402  CE  LYS A  27       7.992 -32.237  -7.801  1.00 14.160          C  
ATOM    403  NZ  LYS A  27       8.764 -33.218  -6.995  1.00 14.160          N  
ATOM    404  H   LYS A  27      10.228 -27.522 -11.360  1.00 12.020          H  
ATOM    405  HA  LYS A  27       7.755 -28.866 -11.748  1.00 12.180          H  
ATOM    406 1HB  LYS A  27       9.696 -29.836 -10.611  1.00 16.990          H  
ATOM    407 2HB  LYS A  27       9.488 -28.709  -9.277  1.00 16.990          H  
ATOM    408 1HG  LYS A  27       7.366 -29.731  -8.674  1.00 16.990          H  
ATOM    409 2HG  LYS A  27       7.458 -30.809 -10.080  1.00 16.990          H  
ATOM    410 1HD  LYS A  27       9.566 -31.798  -9.173  1.00 16.990          H  
ATOM    411 2HD  LYS A  27       9.460 -30.702  -7.782  1.00 16.990          H  
ATOM    412 1HE  LYS A  27       7.349 -31.680  -7.148  1.00 16.990          H  
ATOM    413 2HE  LYS A  27       7.383 -32.773  -8.525  1.00 16.990          H  
ATOM    414 1HZ  LYS A  27       8.118 -33.841  -6.520  1.00 16.990          H  
ATOM    415 2HZ  LYS A  27       9.371 -33.756  -7.596  1.00 16.990          H  
ATOM    416 3HZ  LYS A  27       9.315 -32.728  -6.310  1.00 16.990          H  
ATOM    417  N   PRO A  28       5.930 -27.551 -10.371  1.00  9.670          N  
ATOM    418  CA  PRO A  28       4.936 -26.780  -9.645  1.00  9.460          C  
ATOM    419  C   PRO A  28       5.121 -26.947  -8.142  1.00  9.660          C  
ATOM    420  O   PRO A  28       5.336 -28.063  -7.664  1.00 10.080          O  
ATOM    421  CB  PRO A  28       3.617 -27.394 -10.119  1.00 14.190          C  
ATOM    422  CG  PRO A  28       3.929 -27.963 -11.486  1.00 14.190          C  
ATOM    423  CD  PRO A  28       5.363 -28.462 -11.388  1.00 14.190          C  
ATOM    424  HA  PRO A  28       5.016 -25.721  -9.934  1.00 11.350          H  
ATOM    425 1HB  PRO A  28       3.281 -28.133  -9.397  1.00 17.030          H  
ATOM    426 2HB  PRO A  28       2.838 -26.617 -10.155  1.00 17.030          H  
ATOM    427 1HG  PRO A  28       3.214 -28.764 -11.734  1.00 17.030          H  
ATOM    428 2HG  PRO A  28       3.810 -27.185 -12.256  1.00 17.030          H  
ATOM    429 1HD  PRO A  28       5.406 -29.511 -11.057  1.00 17.030          H  
ATOM    430 2HD  PRO A  28       5.820 -28.296 -12.377  1.00 17.030          H  
ATOM    431  N   SER A  29       4.942 -25.856  -7.398  1.00  9.590          N  
ATOM    432  CA  SER A  29       5.103 -25.843  -5.945  1.00 10.000          C  
ATOM    433  C   SER A  29       4.208 -26.826  -5.200  1.00  9.690          C  
ATOM    434  O   SER A  29       4.619 -27.416  -4.192  1.00  9.260          O  
ATOM    435  CB  SER A  29       4.834 -24.439  -5.457  1.00 13.840          C  
ATOM    436  OG  SER A  29       3.499 -24.075  -5.691  1.00 13.840          O  
ATOM    437  H   SER A  29       4.733 -24.976  -7.848  1.00 11.510          H  
ATOM    438  HA  SER A  29       6.141 -26.093  -5.724  1.00 12.000          H  
ATOM    439 1HB  SER A  29       5.047 -24.372  -4.388  1.00 16.600          H  
ATOM    440 2HB  SER A  29       5.497 -23.748  -5.972  1.00 16.600          H  
ATOM    441  HG  SER A  29       2.999 -24.371  -4.896  1.00 16.600          H  
ATOM    442  N   ARG A  30       3.043 -27.137  -5.763  1.00 10.140          N  
ATOM    443  CA  ARG A  30       2.100 -28.026  -5.101  1.00 10.180          C  
ATOM    444  C   ARG A  30       2.590 -29.471  -5.052  1.00  9.800          C  
ATOM    445  O   ARG A  30       1.964 -30.314  -4.414  1.00 10.080          O  
ATOM    446  CB  ARG A  30       0.749 -28.000  -5.786  1.00 14.240          C  
ATOM    447  CG  ARG A  30       0.709 -28.681  -7.140  1.00 14.240          C  
ATOM    448  CD  ARG A  30      -0.581 -28.494  -7.811  1.00 14.240          C  
ATOM    449  NE  ARG A  30      -0.653 -29.239  -9.068  1.00 14.240          N  
ATOM    450  CZ  ARG A  30      -1.650 -29.131  -9.975  1.00 14.240          C  
ATOM    451  NH1 ARG A  30      -2.650 -28.289  -9.772  1.00 14.240          N  
ATOM    452  NH2 ARG A  30      -1.624 -29.873 -11.072  1.00 14.240          N  
ATOM    453  H   ARG A  30       2.755 -26.639  -6.594  1.00 12.170          H  
ATOM    454  HA  ARG A  30       1.961 -27.667  -4.083  1.00 12.220          H  
ATOM    455 1HB  ARG A  30       0.012 -28.482  -5.145  1.00 17.080          H  
ATOM    456 2HB  ARG A  30       0.432 -26.961  -5.915  1.00 17.080          H  
ATOM    457 1HG  ARG A  30       1.497 -28.293  -7.777  1.00 17.080          H  
ATOM    458 2HG  ARG A  30       0.846 -29.749  -7.004  1.00 17.080          H  
ATOM    459 1HD  ARG A  30      -1.379 -28.843  -7.155  1.00 17.080          H  
ATOM    460 2HD  ARG A  30      -0.718 -27.435  -8.027  1.00 17.080          H  
ATOM    461  HE  ARG A  30       0.089 -29.935  -9.256  1.00 17.080          H  
ATOM    462 1HH1 ARG A  30      -2.676 -27.720  -8.937  1.00 17.080          H  
ATOM    463 2HH1 ARG A  30      -3.392 -28.211 -10.454  1.00 17.080          H  
ATOM    464 1HH2 ARG A  30      -0.859 -30.519 -11.237  1.00 17.080          H  
ATOM    465 2HH2 ARG A  30      -2.364 -29.798 -11.752  1.00 17.080          H  
ATOM    466  N   HIS A  31       3.680 -29.781  -5.765  1.00  9.420          N  
ATOM    467  CA  HIS A  31       4.211 -31.131  -5.747  1.00  9.320          C  
ATOM    468  C   HIS A  31       5.537 -31.190  -4.978  1.00  8.640          C  
ATOM    469  O   HIS A  31       6.225 -32.220  -4.972  1.00  8.650          O  
ATOM    470  CB  HIS A  31       4.388 -31.653  -7.175  1.00 13.090          C  
ATOM    471  CG  HIS A  31       3.105 -31.738  -7.933  1.00 13.090          C  
ATOM    472  ND1 HIS A  31       2.086 -32.598  -7.578  1.00 13.090          N  
ATOM    473  CD2 HIS A  31       2.685 -31.088  -9.036  1.00 13.090          C  
ATOM    474  CE1 HIS A  31       1.085 -32.456  -8.425  1.00 13.090          C  
ATOM    475  NE2 HIS A  31       1.421 -31.539  -9.323  1.00 13.090          N  
ATOM    476  H   HIS A  31       4.173 -29.066  -6.309  1.00 11.300          H  
ATOM    477  HA  HIS A  31       3.513 -31.792  -5.236  1.00 11.180          H  
ATOM    478 1HB  HIS A  31       5.051 -30.979  -7.723  1.00 15.710          H  
ATOM    479 2HB  HIS A  31       4.846 -32.638  -7.156  1.00 15.710          H  
ATOM    480  HD1 HIS A  31       1.974 -33.006  -6.669  1.00 15.710          H  
ATOM    481  HD2 HIS A  31       3.148 -30.343  -9.662  1.00 15.710          H  
ATOM    482  HE1 HIS A  31       0.175 -33.046  -8.311  1.00 15.710          H  
ATOM    483  N   SER A  32       5.899 -30.085  -4.331  1.00  8.330          N  
ATOM    484  CA  SER A  32       7.122 -29.996  -3.542  1.00  7.970          C  
ATOM    485  C   SER A  32       6.905 -30.699  -2.220  1.00  7.930          C  
ATOM    486  O   SER A  32       5.773 -30.977  -1.847  1.00  8.240          O  
ATOM    487  CB  SER A  32       7.503 -28.553  -3.292  1.00 11.300          C  
ATOM    488  OG  SER A  32       6.577 -27.929  -2.441  1.00 11.300          O  
ATOM    489  H   SER A  32       5.301 -29.259  -4.381  1.00 10.000          H  
ATOM    490  HA  SER A  32       7.929 -30.493  -4.081  1.00  9.560          H  
ATOM    491 1HB  SER A  32       8.495 -28.513  -2.845  1.00 13.560          H  
ATOM    492 2HB  SER A  32       7.549 -28.014  -4.239  1.00 13.560          H  
ATOM    493  HG  SER A  32       5.843 -27.645  -3.031  1.00 13.560          H  
ATOM    494  N   ALA A  33       7.964 -30.921  -1.438  1.00  7.830          N  
ATOM    495  CA  ALA A  33       7.739 -31.564  -0.140  1.00  8.130          C  
ATOM    496  C   ALA A  33       6.762 -30.756   0.718  1.00  7.940          C  
ATOM    497  O   ALA A  33       5.944 -31.335   1.435  1.00  7.940          O  
ATOM    498  CB  ALA A  33       9.053 -31.718   0.605  1.00 11.260          C  
ATOM    499  H   ALA A  33       8.892 -30.685  -1.750  1.00  9.400          H  
ATOM    500  HA  ALA A  33       7.305 -32.547  -0.317  1.00  9.760          H  
ATOM    501 1HB  ALA A  33       8.868 -32.216   1.556  1.00 13.510          H  
ATOM    502 2HB  ALA A  33       9.743 -32.317   0.010  1.00 13.510          H  
ATOM    503 3HB  ALA A  33       9.488 -30.739   0.788  1.00 13.510          H  
ATOM    504  N   ALA A  34       6.866 -29.420   0.663  1.00  8.020          N  
ATOM    505  CA  ALA A  34       5.935 -28.545   1.368  1.00  8.090          C  
ATOM    506  C   ALA A  34       4.547 -28.681   0.755  1.00  8.110          C  
ATOM    507  O   ALA A  34       3.531 -28.650   1.451  1.00  8.430          O  
ATOM    508  CB  ALA A  34       6.387 -27.103   1.294  1.00 11.300          C  
ATOM    509  H   ALA A  34       7.594 -29.020   0.093  1.00  9.620          H  
ATOM    510  HA  ALA A  34       5.885 -28.862   2.410  1.00  9.710          H  
ATOM    511 1HB  ALA A  34       5.681 -26.472   1.834  1.00 13.560          H  
ATOM    512 2HB  ALA A  34       7.375 -27.000   1.743  1.00 13.560          H  
ATOM    513 3HB  ALA A  34       6.431 -26.786   0.254  1.00 13.560          H  
ATOM    514  N   ALA A  35       4.548 -28.818  -0.572  1.00  8.060          N  
ATOM    515  CA  ALA A  35       3.385 -28.950  -1.441  1.00  8.300          C  
ATOM    516  C   ALA A  35       2.424 -27.784  -1.297  1.00  7.970          C  
ATOM    517  O   ALA A  35       1.210 -27.972  -1.312  1.00  7.760          O  
ATOM    518  CB  ALA A  35       2.664 -30.253  -1.152  1.00 11.520          C  
ATOM    519  H   ALA A  35       5.458 -28.793  -1.029  1.00  9.670          H  
ATOM    520  HA  ALA A  35       3.742 -28.975  -2.462  1.00  9.960          H  
ATOM    521 1HB  ALA A  35       1.825 -30.361  -1.834  1.00 13.830          H  
ATOM    522 2HB  ALA A  35       3.357 -31.077  -1.297  1.00 13.830          H  
ATOM    523 3HB  ALA A  35       2.304 -30.256  -0.127  1.00 13.830          H  
ATOM    524  N   ASP A  36       2.964 -26.578  -1.152  1.00  8.200          N  
ATOM    525  CA  ASP A  36       2.183 -25.359  -1.032  1.00  8.210          C  
ATOM    526  C   ASP A  36       1.750 -24.810  -2.387  1.00  7.890          C  
ATOM    527  O   ASP A  36       2.497 -24.916  -3.358  1.00  8.250          O  
ATOM    528  CB  ASP A  36       2.968 -24.299  -0.270  1.00 11.490          C  
ATOM    529  CG  ASP A  36       2.123 -23.076   0.023  1.00 11.490          C  
ATOM    530  OD1 ASP A  36       1.223 -23.173   0.811  1.00 11.490          O  
ATOM    531  OD2 ASP A  36       2.379 -22.026  -0.572  1.00 11.490          O  
ATOM    532  H   ASP A  36       3.970 -26.508  -1.157  1.00  9.840          H  
ATOM    533  HA  ASP A  36       1.282 -25.593  -0.460  1.00  9.850          H  
ATOM    534 1HB  ASP A  36       3.344 -24.716   0.672  1.00 13.790          H  
ATOM    535 2HB  ASP A  36       3.823 -24.006  -0.866  1.00 13.790          H  
ATOM    536  N   ASP A  37       0.598 -24.139  -2.426  1.00  7.460          N  
ATOM    537  CA  ASP A  37       0.084 -23.533  -3.652  1.00  7.370          C  
ATOM    538  C   ASP A  37       0.623 -22.138  -3.963  1.00  6.970          C  
ATOM    539  O   ASP A  37       0.621 -21.727  -5.124  1.00  6.580          O  
ATOM    540  CB  ASP A  37      -1.439 -23.453  -3.605  1.00 10.350          C  
ATOM    541  CG  ASP A  37      -2.118 -24.807  -3.625  1.00 10.350          C  
ATOM    542  OD1 ASP A  37      -2.005 -25.509  -4.609  1.00 10.350          O  
ATOM    543  OD2 ASP A  37      -2.740 -25.129  -2.642  1.00 10.350          O  
ATOM    544  H   ASP A  37       0.023 -24.091  -1.585  1.00  8.950          H  
ATOM    545  HA  ASP A  37       0.361 -24.183  -4.481  1.00  8.840          H  
ATOM    546 1HB  ASP A  37      -1.743 -22.912  -2.704  1.00 12.420          H  
ATOM    547 2HB  ASP A  37      -1.793 -22.871  -4.461  1.00 12.420          H  
ATOM    548  N   ASP A  38       1.027 -21.367  -2.947  1.00  7.390          N  
ATOM    549  CA  ASP A  38       1.504 -20.013  -3.204  1.00  7.400          C  
ATOM    550  C   ASP A  38       2.994 -20.076  -3.492  1.00  6.890          C  
ATOM    551  O   ASP A  38       3.523 -19.304  -4.298  1.00  7.230          O  
ATOM    552  CB  ASP A  38       1.192 -19.080  -2.026  1.00 10.360          C  
ATOM    553  CG  ASP A  38      -0.318 -18.840  -1.840  1.00 10.360          C  
ATOM    554  OD1 ASP A  38      -0.918 -18.271  -2.726  1.00 10.360          O  
ATOM    555  OD2 ASP A  38      -0.868 -19.248  -0.840  1.00 10.360          O  
ATOM    556  H   ASP A  38       1.072 -21.704  -1.982  1.00  8.870          H  
ATOM    557  HA  ASP A  38       1.001 -19.623  -4.091  1.00  8.880          H  
ATOM    558 1HB  ASP A  38       1.596 -19.521  -1.107  1.00 12.430          H  
ATOM    559 2HB  ASP A  38       1.694 -18.121  -2.167  1.00 12.430          H  
ATOM    560  N   GLY A  39       3.662 -21.054  -2.872  1.00  6.370          N  
ATOM    561  CA  GLY A  39       5.097 -21.227  -3.045  1.00  6.160          C  
ATOM    562  C   GLY A  39       5.889 -21.457  -1.758  1.00  5.670          C  
ATOM    563  O   GLY A  39       7.101 -21.652  -1.831  1.00  5.800          O  
ATOM    564  H   GLY A  39       3.148 -21.641  -2.208  1.00  7.640          H  
ATOM    565 1HA  GLY A  39       5.268 -22.059  -3.727  1.00  7.390          H  
ATOM    566 2HA  GLY A  39       5.487 -20.345  -3.546  1.00  7.390          H  
ATOM    567  N   ASP A  40       5.226 -21.477  -0.593  1.00  5.480          N  
ATOM    568  CA  ASP A  40       5.910 -21.694   0.693  1.00  5.400          C  
ATOM    569  C   ASP A  40       7.018 -20.651   0.876  1.00  4.990          C  
ATOM    570  O   ASP A  40       8.167 -20.994   1.176  1.00  5.060          O  
ATOM    571  CB  ASP A  40       6.528 -23.117   0.760  1.00  7.590          C  
ATOM    572  CG  ASP A  40       6.818 -23.639   2.195  1.00  7.590          C  
ATOM    573  OD1 ASP A  40       6.118 -23.228   3.086  1.00  7.590          O  
ATOM    574  OD2 ASP A  40       7.690 -24.468   2.372  1.00  7.590          O  
ATOM    575  H   ASP A  40       4.210 -21.332  -0.579  1.00  6.580          H  
ATOM    576  HA  ASP A  40       5.182 -21.577   1.490  1.00  6.480          H  
ATOM    577 1HB  ASP A  40       5.877 -23.822   0.265  1.00  9.110          H  
ATOM    578 2HB  ASP A  40       7.474 -23.122   0.212  1.00  9.110          H  
ATOM    579  N   LYS A  41       6.679 -19.376   0.657  1.00  4.890          N  
ATOM    580  CA  LYS A  41       7.648 -18.284   0.709  1.00  4.670          C  
ATOM    581  C   LYS A  41       7.496 -17.320   1.872  1.00  4.410          C  
ATOM    582  O   LYS A  41       6.574 -17.397   2.690  1.00  4.790          O  
ATOM    583  CB  LYS A  41       7.594 -17.473  -0.586  1.00  6.630          C  
ATOM    584  CG  LYS A  41       8.010 -18.229  -1.834  1.00  6.630          C  
ATOM    585  CD  LYS A  41       7.953 -17.332  -3.057  1.00  6.630          C  
ATOM    586  CE  LYS A  41       8.317 -18.086  -4.327  1.00  6.630          C  
ATOM    587  NZ  LYS A  41       8.234 -17.210  -5.537  1.00  6.630          N  
ATOM    588  H   LYS A  41       5.691 -19.150   0.452  1.00  5.870          H  
ATOM    589  HA  LYS A  41       8.645 -18.725   0.789  1.00  5.600          H  
ATOM    590 1HB  LYS A  41       6.574 -17.112  -0.740  1.00  7.950          H  
ATOM    591 2HB  LYS A  41       8.242 -16.601  -0.503  1.00  7.950          H  
ATOM    592 1HG  LYS A  41       9.024 -18.609  -1.700  1.00  7.950          H  
ATOM    593 2HG  LYS A  41       7.350 -19.064  -1.976  1.00  7.950          H  
ATOM    594 1HD  LYS A  41       6.943 -16.932  -3.157  1.00  7.950          H  
ATOM    595 2HD  LYS A  41       8.649 -16.501  -2.924  1.00  7.950          H  
ATOM    596 1HE  LYS A  41       9.325 -18.468  -4.236  1.00  7.950          H  
ATOM    597 2HE  LYS A  41       7.631 -18.926  -4.450  1.00  7.950          H  
ATOM    598 1HZ  LYS A  41       8.482 -17.744  -6.358  1.00  7.950          H  
ATOM    599 2HZ  LYS A  41       7.288 -16.860  -5.634  1.00  7.950          H  
ATOM    600 3HZ  LYS A  41       8.872 -16.434  -5.439  1.00  7.950          H  
ATOM    601  N   TRP A  42       8.510 -16.480   2.012  1.00  4.080          N  
ATOM    602  CA  TRP A  42       8.515 -15.366   2.962  1.00  3.970          C  
ATOM    603  C   TRP A  42       9.602 -14.380   2.566  1.00  3.680          C  
ATOM    604  O   TRP A  42      10.448 -14.726   1.741  1.00  3.770          O  
ATOM    605  CB  TRP A  42       8.564 -15.868   4.404  1.00  5.600          C  
ATOM    606  CG  TRP A  42       9.660 -16.812   4.773  1.00  5.600          C  
ATOM    607  CD1 TRP A  42       9.667 -18.159   4.556  1.00  5.600          C  
ATOM    608  CD2 TRP A  42      10.876 -16.515   5.468  1.00  5.600          C  
ATOM    609  NE1 TRP A  42      10.805 -18.708   5.061  1.00  5.600          N  
ATOM    610  CE2 TRP A  42      11.561 -17.710   5.624  1.00  5.600          C  
ATOM    611  CE3 TRP A  42      11.416 -15.369   5.966  1.00  5.600          C  
ATOM    612  CZ2 TRP A  42      12.792 -17.769   6.252  1.00  5.600          C  
ATOM    613  CZ3 TRP A  42      12.639 -15.414   6.594  1.00  5.600          C  
ATOM    614  CH2 TRP A  42      13.314 -16.584   6.726  1.00  5.600          C  
ATOM    615  H   TRP A  42       9.295 -16.591   1.357  1.00  4.900          H  
ATOM    616  HA  TRP A  42       7.570 -14.838   2.873  1.00  4.760          H  
ATOM    617 1HB  TRP A  42       8.633 -15.004   5.068  1.00  6.720          H  
ATOM    618 2HB  TRP A  42       7.626 -16.345   4.621  1.00  6.720          H  
ATOM    619  HD1 TRP A  42       8.872 -18.716   4.056  1.00  6.720          H  
ATOM    620  HE1 TRP A  42      11.042 -19.691   5.028  1.00  6.720          H  
ATOM    621  HE3 TRP A  42      10.878 -14.442   5.860  1.00  6.720          H  
ATOM    622  HZ2 TRP A  42      13.342 -18.702   6.376  1.00  6.720          H  
ATOM    623  HZ3 TRP A  42      13.047 -14.484   6.976  1.00  6.720          H  
ATOM    624  HH2 TRP A  42      14.280 -16.587   7.226  1.00  6.720          H  
ATOM    625  N   SER A  43       9.584 -13.143   3.066  1.00  3.790          N  
ATOM    626  CA  SER A  43      10.651 -12.221   2.675  1.00  3.810          C  
ATOM    627  C   SER A  43      11.859 -12.273   3.584  1.00  3.580          C  
ATOM    628  O   SER A  43      11.769 -12.641   4.753  1.00  4.000          O  
ATOM    629  CB  SER A  43      10.136 -10.789   2.636  1.00  5.330          C  
ATOM    630  OG  SER A  43       9.841 -10.314   3.921  1.00  5.330          O  
ATOM    631  H   SER A  43       8.863 -12.825   3.732  1.00  4.550          H  
ATOM    632  HA  SER A  43      10.983 -12.484   1.670  1.00  4.570          H  
ATOM    633 1HB  SER A  43      10.884 -10.144   2.173  1.00  6.390          H  
ATOM    634 2HB  SER A  43       9.241 -10.743   2.022  1.00  6.390          H  
ATOM    635  HG  SER A  43       9.033 -10.790   4.213  1.00  6.390          H  
ATOM    636  N   LEU A  44      12.975 -11.801   3.067  1.00  3.290          N  
ATOM    637  CA  LEU A  44      14.186 -11.624   3.828  1.00  3.220          C  
ATOM    638  C   LEU A  44      14.543 -10.171   3.810  1.00  3.430          C  
ATOM    639  O   LEU A  44      14.680  -9.556   2.745  1.00  3.620          O  
ATOM    640  CB  LEU A  44      15.342 -12.377   3.187  1.00  4.540          C  
ATOM    641  CG  LEU A  44      15.182 -13.835   3.019  1.00  4.540          C  
ATOM    642  CD1 LEU A  44      16.291 -14.344   2.131  1.00  4.540          C  
ATOM    643  CD2 LEU A  44      15.241 -14.502   4.383  1.00  4.540          C  
ATOM    644  H   LEU A  44      13.013 -11.574   2.074  1.00  3.950          H  
ATOM    645  HA  LEU A  44      14.024 -11.930   4.859  1.00  3.860          H  
ATOM    646 1HB  LEU A  44      15.525 -11.952   2.210  1.00  5.440          H  
ATOM    647 2HB  LEU A  44      16.226 -12.212   3.800  1.00  5.440          H  
ATOM    648  HG  LEU A  44      14.235 -14.042   2.540  1.00  5.440          H  
ATOM    649 1HD1 LEU A  44      16.185 -15.417   1.989  1.00  5.440          H  
ATOM    650 2HD1 LEU A  44      16.226 -13.848   1.165  1.00  5.440          H  
ATOM    651 3HD1 LEU A  44      17.257 -14.132   2.583  1.00  5.440          H  
ATOM    652 1HD2 LEU A  44      15.129 -15.580   4.273  1.00  5.440          H  
ATOM    653 2HD2 LEU A  44      16.195 -14.288   4.861  1.00  5.440          H  
ATOM    654 3HD2 LEU A  44      14.442 -14.125   4.993  1.00  5.440          H  
ATOM    655  N   LEU A  45      14.693  -9.599   4.975  1.00  3.850          N  
ATOM    656  CA  LEU A  45      15.090  -8.223   5.032  1.00  4.270          C  
ATOM    657  C   LEU A  45      16.480  -8.217   5.566  1.00  4.050          C  
ATOM    658  O   LEU A  45      16.725  -8.510   6.737  1.00  4.260          O  
ATOM    659  CB  LEU A  45      14.131  -7.405   5.869  1.00  5.810          C  
ATOM    660  CG  LEU A  45      12.662  -7.423   5.401  1.00  5.810          C  
ATOM    661  CD1 LEU A  45      11.844  -6.614   6.371  1.00  5.810          C  
ATOM    662  CD2 LEU A  45      12.553  -6.891   4.024  1.00  5.810          C  
ATOM    663  H   LEU A  45      14.556 -10.130   5.823  1.00  4.620          H  
ATOM    664  HA  LEU A  45      15.145  -7.805   4.032  1.00  5.120          H  
ATOM    665 1HB  LEU A  45      14.161  -7.786   6.857  1.00  6.970          H  
ATOM    666 2HB  LEU A  45      14.473  -6.380   5.887  1.00  6.970          H  
ATOM    667  HG  LEU A  45      12.285  -8.436   5.390  1.00  6.970          H  
ATOM    668 1HD1 LEU A  45      10.800  -6.626   6.060  1.00  6.970          H  
ATOM    669 2HD1 LEU A  45      11.929  -7.043   7.371  1.00  6.970          H  
ATOM    670 3HD1 LEU A  45      12.204  -5.585   6.384  1.00  6.970          H  
ATOM    671 1HD2 LEU A  45      11.506  -6.921   3.736  1.00  6.970          H  
ATOM    672 2HD2 LEU A  45      12.920  -5.872   4.002  1.00  6.970          H  
ATOM    673 3HD2 LEU A  45      13.117  -7.490   3.324  1.00  6.970          H  
ATOM    674  N   LEU A  46      17.396  -7.856   4.704  1.00  4.010          N  
ATOM    675  CA  LEU A  46      18.795  -7.904   5.049  1.00  4.030          C  
ATOM    676  C   LEU A  46      19.153  -6.486   5.356  1.00  4.410          C  
ATOM    677  O   LEU A  46      18.471  -5.567   4.888  1.00  4.790          O  
ATOM    678  CB  LEU A  46      19.649  -8.494   3.908  1.00  5.630          C  
ATOM    679  CG  LEU A  46      19.446 -10.041   3.534  1.00  5.630          C  
ATOM    680  CD1 LEU A  46      19.414 -10.908   4.796  1.00  5.630          C  
ATOM    681  CD2 LEU A  46      18.197 -10.222   2.676  1.00  5.630          C  
ATOM    682  H   LEU A  46      17.088  -7.597   3.760  1.00  4.810          H  
ATOM    683  HA  LEU A  46      18.944  -8.488   5.954  1.00  4.840          H  
ATOM    684 1HB  LEU A  46      19.442  -7.919   3.014  1.00  6.760          H  
ATOM    685 2HB  LEU A  46      20.703  -8.354   4.169  1.00  6.760          H  
ATOM    686  HG  LEU A  46      20.301 -10.368   2.961  1.00  6.760          H  
ATOM    687 1HD1 LEU A  46      19.318 -11.956   4.514  1.00  6.760          H  
ATOM    688 2HD1 LEU A  46      20.343 -10.766   5.360  1.00  6.760          H  
ATOM    689 3HD1 LEU A  46      18.566 -10.633   5.423  1.00  6.760          H  
ATOM    690 1HD2 LEU A  46      18.107 -11.270   2.395  1.00  6.760          H  
ATOM    691 2HD2 LEU A  46      17.314  -9.933   3.202  1.00  6.760          H  
ATOM    692 3HD2 LEU A  46      18.288  -9.615   1.784  1.00  6.760          H  
ATOM    693  N   ASN A  47      20.199  -6.268   6.128  1.00  4.630          N  
ATOM    694  CA  ASN A  47      20.488  -4.894   6.507  1.00  5.140          C  
ATOM    695  C   ASN A  47      21.967  -4.535   6.515  1.00  5.020          C  
ATOM    696  O   ASN A  47      22.843  -5.383   6.681  1.00  5.110          O  
ATOM    697  CB  ASN A  47      19.871  -4.635   7.882  1.00  6.990          C  
ATOM    698  CG  ASN A  47      19.670  -3.202   8.224  1.00  6.990          C  
ATOM    699  OD1 ASN A  47      20.636  -2.469   8.474  1.00  6.990          O  
ATOM    700  ND2 ASN A  47      18.433  -2.788   8.259  1.00  6.990          N  
ATOM    701  H   ASN A  47      20.773  -7.056   6.473  1.00  5.560          H  
ATOM    702  HA  ASN A  47      20.015  -4.243   5.785  1.00  6.170          H  
ATOM    703 1HB  ASN A  47      18.915  -5.152   7.957  1.00  8.390          H  
ATOM    704 2HB  ASN A  47      20.524  -5.051   8.642  1.00  8.390          H  
ATOM    705 1HD2 ASN A  47      18.219  -1.833   8.483  1.00  8.390          H  
ATOM    706 2HD2 ASN A  47      17.694  -3.427   8.052  1.00  8.390          H  
ATOM    707  N   GLY A  48      22.234  -3.241   6.356  1.00  5.200          N  
ATOM    708  CA  GLY A  48      23.588  -2.694   6.444  1.00  5.380          C  
ATOM    709  C   GLY A  48      24.209  -2.893   7.838  1.00  5.320          C  
ATOM    710  O   GLY A  48      25.431  -2.838   8.001  1.00  5.640          O  
ATOM    711  H   GLY A  48      21.444  -2.616   6.152  1.00  6.240          H  
ATOM    712 1HA  GLY A  48      24.215  -3.172   5.692  1.00  6.460          H  
ATOM    713 2HA  GLY A  48      23.563  -1.634   6.206  1.00  6.460          H  
ATOM    714  N   ARG A  49      23.359  -3.138   8.836  1.00  5.280          N  
ATOM    715  CA  ARG A  49      23.752  -3.364  10.218  1.00  5.590          C  
ATOM    716  C   ARG A  49      23.525  -4.828  10.658  1.00  5.370          C  
ATOM    717  O   ARG A  49      22.598  -5.506  10.205  1.00  5.910          O  
ATOM    718  CB  ARG A  49      22.970  -2.405  11.100  1.00  7.700          C  
ATOM    719  CG  ARG A  49      23.237  -0.920  10.797  1.00  7.700          C  
ATOM    720  CD  ARG A  49      22.464  -0.010  11.690  1.00  7.700          C  
ATOM    721  NE  ARG A  49      21.018  -0.111  11.461  1.00  7.700          N  
ATOM    722  CZ  ARG A  49      20.284   0.582  10.553  1.00  7.700          C  
ATOM    723  NH1 ARG A  49      20.809   1.479   9.727  1.00  7.700          N  
ATOM    724  NH2 ARG A  49      18.994   0.327  10.518  1.00  7.700          N  
ATOM    725  H   ARG A  49      22.368  -3.123   8.605  1.00  6.340          H  
ATOM    726  HA  ARG A  49      24.814  -3.137  10.313  1.00  6.710          H  
ATOM    727 1HB  ARG A  49      21.907  -2.570  10.945  1.00  9.240          H  
ATOM    728 2HB  ARG A  49      23.186  -2.591  12.149  1.00  9.240          H  
ATOM    729 1HG  ARG A  49      24.297  -0.710  10.916  1.00  9.240          H  
ATOM    730 2HG  ARG A  49      22.942  -0.710   9.765  1.00  9.240          H  
ATOM    731 1HD  ARG A  49      22.656  -0.277  12.728  1.00  9.240          H  
ATOM    732 2HD  ARG A  49      22.772   1.018  11.522  1.00  9.240          H  
ATOM    733  HE  ARG A  49      20.481  -0.785  12.023  1.00  9.240          H  
ATOM    734 1HH1 ARG A  49      21.798   1.676   9.742  1.00  9.240          H  
ATOM    735 2HH1 ARG A  49      20.188   1.966   9.050  1.00  9.240          H  
ATOM    736 1HH2 ARG A  49      18.625  -0.380  11.163  1.00  9.240          H  
ATOM    737 2HH2 ARG A  49      18.366   0.820   9.853  1.00  9.240          H  
ATOM    738  N   ASP A  50      24.301  -5.269  11.660  1.00  4.920          N  
ATOM    739  CA  ASP A  50      24.280  -6.647  12.193  1.00  5.090          C  
ATOM    740  C   ASP A  50      22.910  -7.134  12.672  1.00  5.120          C  
ATOM    741  O   ASP A  50      22.639  -8.342  12.704  1.00  5.140          O  
ATOM    742  CB  ASP A  50      25.245  -6.754  13.371  1.00  7.060          C  
ATOM    743  CG  ASP A  50      26.713  -6.644  12.979  1.00  7.060          C  
ATOM    744  OD1 ASP A  50      27.023  -6.708  11.814  1.00  7.060          O  
ATOM    745  OD2 ASP A  50      27.513  -6.475  13.862  1.00  7.060          O  
ATOM    746  H   ASP A  50      25.021  -4.648  12.008  1.00  5.900          H  
ATOM    747  HA  ASP A  50      24.615  -7.317  11.398  1.00  6.110          H  
ATOM    748 1HB  ASP A  50      25.019  -5.973  14.096  1.00  8.470          H  
ATOM    749 2HB  ASP A  50      25.096  -7.711  13.872  1.00  8.470          H  
ATOM    750  N   GLU A  51      22.045  -6.187  13.015  1.00  5.530          N  
ATOM    751  CA  GLU A  51      20.698  -6.416  13.524  1.00  6.030          C  
ATOM    752  C   GLU A  51      19.805  -7.196  12.557  1.00  6.020          C  
ATOM    753  O   GLU A  51      18.741  -7.697  12.957  1.00  6.500          O  
ATOM    754  CB  GLU A  51      20.029  -5.091  13.886  1.00  8.240          C  
ATOM    755  CG  GLU A  51      19.689  -4.201  12.708  1.00  8.240          C  
ATOM    756  CD  GLU A  51      19.151  -2.872  13.142  1.00  8.240          C  
ATOM    757  OE1 GLU A  51      18.948  -2.689  14.316  1.00  8.240          O  
ATOM    758  OE2 GLU A  51      18.949  -2.029  12.300  1.00  8.240          O  
ATOM    759  H   GLU A  51      22.365  -5.233  12.920  1.00  6.640          H  
ATOM    760  HA  GLU A  51      20.794  -6.997  14.438  1.00  7.240          H  
ATOM    761 1HB  GLU A  51      19.104  -5.291  14.427  1.00  9.890          H  
ATOM    762 2HB  GLU A  51      20.683  -4.527  14.550  1.00  9.890          H  
ATOM    763 1HG  GLU A  51      20.574  -4.057  12.101  1.00  9.890          H  
ATOM    764 2HG  GLU A  51      18.945  -4.697  12.087  1.00  9.890          H  
ATOM    765  N   GLU A  52      20.250  -7.360  11.296  1.00  5.800          N  
ATOM    766  CA  GLU A  52      19.482  -8.109  10.310  1.00  6.080          C  
ATOM    767  C   GLU A  52      19.198  -9.521  10.806  1.00  5.470          C  
ATOM    768  O   GLU A  52      18.220 -10.136  10.393  1.00  5.530          O  
ATOM    769  CB  GLU A  52      20.231  -8.249   8.980  1.00  8.400          C  
ATOM    770  CG  GLU A  52      21.441  -9.208   9.005  1.00  8.400          C  
ATOM    771  CD  GLU A  52      22.168  -9.315   7.695  1.00  8.400          C  
ATOM    772  OE1 GLU A  52      21.800  -8.647   6.744  1.00  8.400          O  
ATOM    773  OE2 GLU A  52      23.086 -10.100   7.633  1.00  8.400          O  
ATOM    774  H   GLU A  52      21.131  -6.908  11.015  1.00  6.960          H  
ATOM    775  HA  GLU A  52      18.541  -7.602  10.134  1.00  7.300          H  
ATOM    776 1HB  GLU A  52      19.543  -8.581   8.209  1.00 10.080          H  
ATOM    777 2HB  GLU A  52      20.618  -7.293   8.693  1.00 10.080          H  
ATOM    778 1HG  GLU A  52      22.143  -8.869   9.774  1.00 10.080          H  
ATOM    779 2HG  GLU A  52      21.106 -10.207   9.263  1.00 10.080          H  
ATOM    780  N   GLN A  53      20.033 -10.050  11.714  1.00  5.170          N  
ATOM    781  CA  GLN A  53      19.781 -11.400  12.194  1.00  4.870          C  
ATOM    782  C   GLN A  53      18.472 -11.493  12.943  1.00  4.640          C  
ATOM    783  O   GLN A  53      17.765 -12.493  12.822  1.00  5.020          O  
ATOM    784  CB  GLN A  53      20.882 -11.884  13.142  1.00  6.940          C  
ATOM    785  CG  GLN A  53      20.700 -13.363  13.635  1.00  6.940          C  
ATOM    786  CD  GLN A  53      20.802 -14.396  12.511  1.00  6.940          C  
ATOM    787  OE1 GLN A  53      21.793 -14.370  11.772  1.00  6.940          O  
ATOM    788  NE2 GLN A  53      19.817 -15.298  12.366  1.00  6.940          N  
ATOM    789  H   GLN A  53      20.849  -9.512  12.035  1.00  6.200          H  
ATOM    790  HA  GLN A  53      19.732 -12.067  11.336  1.00  5.840          H  
ATOM    791 1HB  GLN A  53      21.846 -11.802  12.644  1.00  8.330          H  
ATOM    792 2HB  GLN A  53      20.910 -11.236  14.020  1.00  8.330          H  
ATOM    793 1HG  GLN A  53      21.483 -13.581  14.356  1.00  8.330          H  
ATOM    794 2HG  GLN A  53      19.723 -13.484  14.114  1.00  8.330          H  
ATOM    795 1HE2 GLN A  53      19.868 -15.982  11.643  1.00  8.330          H  
ATOM    796 2HE2 GLN A  53      18.974 -15.311  12.980  1.00  8.330          H  
ATOM    797  N   TYR A  54      18.126 -10.451  13.694  1.00  4.410          N  
ATOM    798  CA  TYR A  54      16.936 -10.500  14.512  1.00  4.510          C  
ATOM    799  C   TYR A  54      15.745 -10.293  13.619  1.00  4.290          C  
ATOM    800  O   TYR A  54      14.695 -10.912  13.807  1.00  4.230          O  
ATOM    801  CB  TYR A  54      17.015  -9.433  15.590  1.00  6.270          C  
ATOM    802  CG  TYR A  54      18.164  -9.686  16.512  1.00  6.270          C  
ATOM    803  CD1 TYR A  54      19.281  -8.885  16.417  1.00  6.270          C  
ATOM    804  CD2 TYR A  54      18.127 -10.725  17.421  1.00  6.270          C  
ATOM    805  CE1 TYR A  54      20.367  -9.111  17.224  1.00  6.270          C  
ATOM    806  CE2 TYR A  54      19.211 -10.955  18.240  1.00  6.270          C  
ATOM    807  CZ  TYR A  54      20.330 -10.152  18.144  1.00  6.270          C  
ATOM    808  OH  TYR A  54      21.414 -10.385  18.959  1.00  6.270          O  
ATOM    809  H   TYR A  54      18.694  -9.602  13.692  1.00  5.290          H  
ATOM    810  HA  TYR A  54      16.859 -11.487  14.971  1.00  5.410          H  
ATOM    811 1HB  TYR A  54      17.143  -8.449  15.130  1.00  7.530          H  
ATOM    812 2HB  TYR A  54      16.095  -9.417  16.171  1.00  7.530          H  
ATOM    813  HD1 TYR A  54      19.298  -8.078  15.696  1.00  7.530          H  
ATOM    814  HD2 TYR A  54      17.245 -11.362  17.492  1.00  7.530          H  
ATOM    815  HE1 TYR A  54      21.247  -8.475  17.145  1.00  7.530          H  
ATOM    816  HE2 TYR A  54      19.189 -11.774  18.958  1.00  7.530          H  
ATOM    817  HH  TYR A  54      22.102  -9.742  18.770  1.00  7.530          H  
ATOM    818  N   ILE A  55      15.940  -9.459  12.607  1.00  4.530          N  
ATOM    819  CA  ILE A  55      14.880  -9.156  11.672  1.00  4.580          C  
ATOM    820  C   ILE A  55      14.517 -10.441  10.924  1.00  4.660          C  
ATOM    821  O   ILE A  55      13.335 -10.773  10.799  1.00  4.980          O  
ATOM    822  CB  ILE A  55      15.325  -8.034  10.719  1.00  6.390          C  
ATOM    823  CG1 ILE A  55      15.493  -6.713  11.548  1.00  6.390          C  
ATOM    824  CG2 ILE A  55      14.306  -7.867   9.611  1.00  6.390          C  
ATOM    825  CD1 ILE A  55      16.222  -5.572  10.831  1.00  6.390          C  
ATOM    826  H   ILE A  55      16.850  -8.992  12.544  1.00  5.440          H  
ATOM    827  HA  ILE A  55      14.005  -8.822  12.227  1.00  5.500          H  
ATOM    828  HB  ILE A  55      16.286  -8.285  10.285  1.00  7.670          H  
ATOM    829 1HG1 ILE A  55      14.505  -6.363  11.840  1.00  7.670          H  
ATOM    830 2HG1 ILE A  55      16.058  -6.944  12.453  1.00  7.670          H  
ATOM    831 1HG2 ILE A  55      14.627  -7.077   8.948  1.00  7.670          H  
ATOM    832 2HG2 ILE A  55      14.221  -8.787   9.046  1.00  7.670          H  
ATOM    833 3HG2 ILE A  55      13.335  -7.613  10.039  1.00  7.670          H  
ATOM    834 1HD1 ILE A  55      16.287  -4.714  11.505  1.00  7.670          H  
ATOM    835 2HD1 ILE A  55      17.221  -5.877  10.560  1.00  7.670          H  
ATOM    836 3HD1 ILE A  55      15.684  -5.281   9.938  1.00  7.670          H  
ATOM    837  N   VAL A  56      15.526 -11.167  10.432  1.00  4.760          N  
ATOM    838  CA  VAL A  56      15.280 -12.413   9.731  1.00  5.160          C  
ATOM    839  C   VAL A  56      14.649 -13.448  10.665  1.00  5.210          C  
ATOM    840  O   VAL A  56      13.747 -14.170  10.233  1.00  5.150          O  
ATOM    841  CB  VAL A  56      16.531 -12.928   8.995  1.00  7.060          C  
ATOM    842  CG1 VAL A  56      16.274 -14.343   8.426  1.00  7.060          C  
ATOM    843  CG2 VAL A  56      16.851 -11.943   7.819  1.00  7.060          C  
ATOM    844  H   VAL A  56      16.486 -10.825  10.536  1.00  5.710          H  
ATOM    845  HA  VAL A  56      14.565 -12.219   8.952  1.00  6.190          H  
ATOM    846  HB  VAL A  56      17.375 -12.973   9.693  1.00  8.480          H  
ATOM    847 1HG1 VAL A  56      17.161 -14.689   7.899  1.00  8.480          H  
ATOM    848 2HG1 VAL A  56      16.047 -15.044   9.232  1.00  8.480          H  
ATOM    849 3HG1 VAL A  56      15.433 -14.307   7.733  1.00  8.480          H  
ATOM    850 1HG2 VAL A  56      17.737 -12.284   7.283  1.00  8.480          H  
ATOM    851 2HG2 VAL A  56      16.007 -11.902   7.129  1.00  8.480          H  
ATOM    852 3HG2 VAL A  56      17.037 -10.939   8.215  1.00  8.480          H  
ATOM    853  N   ASP A  57      15.105 -13.572  11.925  1.00  5.680          N  
ATOM    854  CA  ASP A  57      14.464 -14.543  12.813  1.00  6.060          C  
ATOM    855  C   ASP A  57      12.953 -14.245  12.949  1.00  6.200          C  
ATOM    856  O   ASP A  57      12.127 -15.174  12.912  1.00  6.550          O  
ATOM    857  CB  ASP A  57      15.082 -14.509  14.224  1.00  8.330          C  
ATOM    858  CG  ASP A  57      16.539 -15.070  14.355  1.00  8.330          C  
ATOM    859  OD1 ASP A  57      17.049 -15.694  13.445  1.00  8.330          O  
ATOM    860  OD2 ASP A  57      17.107 -14.881  15.405  1.00  8.330          O  
ATOM    861  H   ASP A  57      15.906 -13.027  12.260  1.00  6.820          H  
ATOM    862  HA  ASP A  57      14.592 -15.538  12.394  1.00  7.270          H  
ATOM    863 1HB  ASP A  57      15.092 -13.474  14.570  1.00 10.000          H  
ATOM    864 2HB  ASP A  57      14.439 -15.062  14.906  1.00 10.000          H  
ATOM    865  N   GLU A  58      12.572 -12.956  13.070  1.00  6.220          N  
ATOM    866  CA  GLU A  58      11.151 -12.592  13.159  1.00  6.590          C  
ATOM    867  C   GLU A  58      10.392 -12.943  11.874  1.00  6.550          C  
ATOM    868  O   GLU A  58       9.271 -13.469  11.923  1.00  6.690          O  
ATOM    869  CB  GLU A  58      10.986 -11.099  13.455  1.00  9.080          C  
ATOM    870  CG  GLU A  58      11.400 -10.665  14.858  1.00  9.080          C  
ATOM    871  CD  GLU A  58      11.307  -9.167  15.059  1.00  9.080          C  
ATOM    872  OE1 GLU A  58      11.064  -8.473  14.098  1.00  9.080          O  
ATOM    873  OE2 GLU A  58      11.478  -8.723  16.170  1.00  9.080          O  
ATOM    874  H   GLU A  58      13.292 -12.224  13.154  1.00  7.460          H  
ATOM    875  HA  GLU A  58      10.709 -13.157  13.979  1.00  7.910          H  
ATOM    876 1HB  GLU A  58      11.590 -10.527  12.747  1.00 10.890          H  
ATOM    877 2HB  GLU A  58       9.947 -10.809  13.303  1.00 10.890          H  
ATOM    878 1HG  GLU A  58      10.755 -11.159  15.582  1.00 10.890          H  
ATOM    879 2HG  GLU A  58      12.421 -10.992  15.042  1.00 10.890          H  
ATOM    880  N   LEU A  59      11.027 -12.686  10.725  1.00  6.690          N  
ATOM    881  CA  LEU A  59      10.448 -12.994   9.425  1.00  6.980          C  
ATOM    882  C   LEU A  59      10.278 -14.494   9.252  1.00  7.360          C  
ATOM    883  O   LEU A  59       9.279 -14.938   8.680  1.00  7.510          O  
ATOM    884  CB  LEU A  59      11.351 -12.429   8.330  1.00  9.660          C  
ATOM    885  CG  LEU A  59      11.403 -10.906   8.213  1.00  9.660          C  
ATOM    886  CD1 LEU A  59      12.537 -10.527   7.333  1.00  9.660          C  
ATOM    887  CD2 LEU A  59      10.116 -10.381   7.577  1.00  9.660          C  
ATOM    888  H   LEU A  59      11.931 -12.203  10.768  1.00  8.030          H  
ATOM    889  HA  LEU A  59       9.470 -12.534   9.366  1.00  8.380          H  
ATOM    890 1HB  LEU A  59      12.351 -12.787   8.498  1.00 11.590          H  
ATOM    891 2HB  LEU A  59      11.007 -12.805   7.374  1.00 11.590          H  
ATOM    892  HG  LEU A  59      11.542 -10.462   9.194  1.00 11.590          H  
ATOM    893 1HD1 LEU A  59      12.557  -9.473   7.284  1.00 11.590          H  
ATOM    894 2HD1 LEU A  59      13.458 -10.869   7.737  1.00 11.590          H  
ATOM    895 3HD1 LEU A  59      12.391 -10.945   6.354  1.00 11.590          H  
ATOM    896 1HD2 LEU A  59      10.181  -9.300   7.484  1.00 11.590          H  
ATOM    897 2HD2 LEU A  59       9.996 -10.826   6.579  1.00 11.590          H  
ATOM    898 3HD2 LEU A  59       9.260 -10.635   8.184  1.00 11.590          H  
ATOM    899  N   THR A  60      11.228 -15.273   9.768  1.00  7.750          N  
ATOM    900  CA  THR A  60      11.193 -16.724   9.683  1.00  8.350          C  
ATOM    901  C   THR A  60       9.949 -17.222  10.396  1.00  8.490          C  
ATOM    902  O   THR A  60       9.203 -18.054   9.867  1.00  8.600          O  
ATOM    903  CB  THR A  60      12.436 -17.368  10.337  1.00 11.450          C  
ATOM    904  OG1 THR A  60      13.632 -16.904   9.693  1.00 11.450          O  
ATOM    905  CG2 THR A  60      12.359 -18.883  10.185  1.00 11.450          C  
ATOM    906  H   THR A  60      12.043 -14.823  10.184  1.00  9.300          H  
ATOM    907  HA  THR A  60      11.130 -17.021   8.635  1.00 10.020          H  
ATOM    908  HB  THR A  60      12.477 -17.113  11.389  1.00 13.740          H  
ATOM    909  HG1 THR A  60      13.743 -15.945   9.888  1.00 13.740          H  
ATOM    910 1HG2 THR A  60      13.236 -19.333  10.640  1.00 13.740          H  
ATOM    911 2HG2 THR A  60      11.467 -19.262  10.673  1.00 13.740          H  
ATOM    912 3HG2 THR A  60      12.327 -19.137   9.126  1.00 13.740          H  
ATOM    913  N   SER A  61       9.723 -16.703  11.613  1.00  8.740          N  
ATOM    914  CA  SER A  61       8.572 -17.101  12.408  1.00  9.170          C  
ATOM    915  C   SER A  61       7.283 -16.791  11.655  1.00  9.260          C  
ATOM    916  O   SER A  61       6.387 -17.631  11.547  1.00  9.710          O  
ATOM    917  CB  SER A  61       8.593 -16.380  13.741  1.00 12.670          C  
ATOM    918  OG  SER A  61       7.503 -16.747  14.538  1.00 12.670          O  
ATOM    919  H   SER A  61      10.413 -16.053  12.006  1.00 10.490          H  
ATOM    920  HA  SER A  61       8.621 -18.172  12.586  1.00 11.000          H  
ATOM    921 1HB  SER A  61       9.524 -16.605  14.257  1.00 15.200          H  
ATOM    922 2HB  SER A  61       8.572 -15.306  13.570  1.00 15.200          H  
ATOM    923  HG  SER A  61       7.597 -16.251  15.352  1.00 15.200          H  
ATOM    924  N   ARG A  62       7.185 -15.587  11.085  1.00  9.050          N  
ATOM    925  CA  ARG A  62       6.003 -15.254  10.312  1.00  9.320          C  
ATOM    926  C   ARG A  62       5.833 -16.160   9.094  1.00  9.440          C  
ATOM    927  O   ARG A  62       4.730 -16.655   8.830  1.00  9.670          O  
ATOM    928  CB  ARG A  62       6.063 -13.815   9.832  1.00 12.940          C  
ATOM    929  CG  ARG A  62       5.840 -12.751  10.889  1.00 12.940          C  
ATOM    930  CD  ARG A  62       6.087 -11.408  10.325  1.00 12.940          C  
ATOM    931  NE  ARG A  62       5.173 -11.117   9.216  1.00 12.940          N  
ATOM    932  CZ  ARG A  62       5.393 -10.192   8.258  1.00 12.940          C  
ATOM    933  NH1 ARG A  62       6.485  -9.451   8.283  1.00 12.940          N  
ATOM    934  NH2 ARG A  62       4.513 -10.035   7.281  1.00 12.940          N  
ATOM    935  H   ARG A  62       7.936 -14.901  11.221  1.00 10.860          H  
ATOM    936  HA  ARG A  62       5.133 -15.372  10.959  1.00 11.180          H  
ATOM    937 1HB  ARG A  62       7.046 -13.633   9.401  1.00 15.530          H  
ATOM    938 2HB  ARG A  62       5.338 -13.670   9.038  1.00 15.530          H  
ATOM    939 1HG  ARG A  62       4.814 -12.798  11.250  1.00 15.530          H  
ATOM    940 2HG  ARG A  62       6.533 -12.913  11.718  1.00 15.530          H  
ATOM    941 1HD  ARG A  62       5.942 -10.656  11.100  1.00 15.530          H  
ATOM    942 2HD  ARG A  62       7.112 -11.368   9.958  1.00 15.530          H  
ATOM    943  HE  ARG A  62       4.314 -11.654   9.153  1.00 15.530          H  
ATOM    944 1HH1 ARG A  62       7.154  -9.561   9.028  1.00 15.530          H  
ATOM    945 2HH1 ARG A  62       6.648  -8.770   7.552  1.00 15.530          H  
ATOM    946 1HH2 ARG A  62       3.666 -10.626   7.233  1.00 15.530          H  
ATOM    947 2HH2 ARG A  62       4.682  -9.358   6.549  1.00 15.530          H  
ATOM    948  N   GLY A  63       6.933 -16.447   8.386  1.00  9.520          N  
ATOM    949  CA  GLY A  63       6.897 -17.276   7.190  1.00  9.880          C  
ATOM    950  C   GLY A  63       6.328 -18.653   7.460  1.00  9.590          C  
ATOM    951  O   GLY A  63       5.517 -19.165   6.689  1.00  9.930          O  
ATOM    952  H   GLY A  63       7.823 -16.017   8.646  1.00 11.420          H  
ATOM    953 1HA  GLY A  63       6.321 -16.777   6.416  1.00 11.860          H  
ATOM    954 2HA  GLY A  63       7.916 -17.385   6.831  1.00 11.860          H  
ATOM    955  N   ARG A  64       6.664 -19.222   8.608  1.00  9.150          N  
ATOM    956  CA  ARG A  64       6.183 -20.541   9.003  1.00  9.090          C  
ATOM    957  C   ARG A  64       4.655 -20.633   9.119  1.00  9.080          C  
ATOM    958  O   ARG A  64       4.091 -21.713   8.941  1.00  9.390          O  
ATOM    959  CB  ARG A  64       6.841 -20.957  10.308  1.00 12.750          C  
ATOM    960  CG  ARG A  64       8.325 -21.312  10.174  1.00 12.750          C  
ATOM    961  CD  ARG A  64       8.967 -21.566  11.476  1.00 12.750          C  
ATOM    962  NE  ARG A  64      10.375 -21.906  11.327  1.00 12.750          N  
ATOM    963  CZ  ARG A  64      11.279 -21.939  12.327  1.00 12.750          C  
ATOM    964  NH1 ARG A  64      10.920 -21.650  13.562  1.00 12.750          N  
ATOM    965  NH2 ARG A  64      12.534 -22.269  12.063  1.00 12.750          N  
ATOM    966  H   ARG A  64       7.368 -18.740   9.184  1.00 10.980          H  
ATOM    967  HA  ARG A  64       6.500 -21.247   8.238  1.00 10.910          H  
ATOM    968 1HB  ARG A  64       6.758 -20.145  11.030  1.00 15.300          H  
ATOM    969 2HB  ARG A  64       6.320 -21.819  10.725  1.00 15.300          H  
ATOM    970 1HG  ARG A  64       8.422 -22.213   9.571  1.00 15.300          H  
ATOM    971 2HG  ARG A  64       8.854 -20.502   9.684  1.00 15.300          H  
ATOM    972 1HD  ARG A  64       8.891 -20.662  12.080  1.00 15.300          H  
ATOM    973 2HD  ARG A  64       8.463 -22.391  11.979  1.00 15.300          H  
ATOM    974  HE  ARG A  64      10.699 -22.138  10.395  1.00 15.300          H  
ATOM    975 1HH1 ARG A  64       9.965 -21.396  13.767  1.00 15.300          H  
ATOM    976 2HH1 ARG A  64      11.601 -21.677  14.308  1.00 15.300          H  
ATOM    977 1HH2 ARG A  64      12.811 -22.493  11.118  1.00 15.300          H  
ATOM    978 2HH2 ARG A  64      13.218 -22.298  12.807  1.00 15.300          H  
ATOM    979  N   ASP A  65       3.989 -19.518   9.449  1.00  8.950          N  
ATOM    980  CA  ASP A  65       2.537 -19.482   9.573  1.00  9.120          C  
ATOM    981  C   ASP A  65       1.919 -18.780   8.368  1.00  8.790          C  
ATOM    982  O   ASP A  65       0.732 -18.439   8.374  1.00  8.740          O  
ATOM    983  CB  ASP A  65       2.113 -18.769  10.861  1.00 12.700          C  
ATOM    984  CG  ASP A  65       2.454 -19.533  12.154  1.00 12.700          C  
ATOM    985  OD1 ASP A  65       2.291 -20.733  12.183  1.00 12.700          O  
ATOM    986  OD2 ASP A  65       2.863 -18.902  13.106  1.00 12.700          O  
ATOM    987  H   ASP A  65       4.476 -18.627   9.565  1.00 10.740          H  
ATOM    988  HA  ASP A  65       2.161 -20.504   9.600  1.00 10.940          H  
ATOM    989 1HB  ASP A  65       2.616 -17.800  10.898  1.00 15.240          H  
ATOM    990 2HB  ASP A  65       1.041 -18.584  10.834  1.00 15.240          H  
ATOM    991  N   TYR A  66       2.745 -18.541   7.346  1.00  8.840          N  
ATOM    992  CA  TYR A  66       2.394 -17.869   6.104  1.00  8.850          C  
ATOM    993  C   TYR A  66       1.821 -16.465   6.297  1.00  9.160          C  
ATOM    994  O   TYR A  66       0.945 -16.031   5.552  1.00  9.530          O  
ATOM    995  CB  TYR A  66       1.458 -18.773   5.314  1.00 12.390          C  
ATOM    996  CG  TYR A  66       2.114 -20.106   5.160  1.00 12.390          C  
ATOM    997  CD1 TYR A  66       1.669 -21.201   5.891  1.00 12.390          C  
ATOM    998  CD2 TYR A  66       3.216 -20.223   4.343  1.00 12.390          C  
ATOM    999  CE1 TYR A  66       2.332 -22.409   5.789  1.00 12.390          C  
ATOM   1000  CE2 TYR A  66       3.866 -21.410   4.252  1.00 12.390          C  
ATOM   1001  CZ  TYR A  66       3.443 -22.505   4.960  1.00 12.390          C  
ATOM   1002  OH  TYR A  66       4.133 -23.699   4.856  1.00 12.390          O  
ATOM   1003  H   TYR A  66       3.710 -18.872   7.403  1.00 10.610          H  
ATOM   1004  HA  TYR A  66       3.316 -17.756   5.529  1.00 10.620          H  
ATOM   1005 1HB  TYR A  66       0.505 -18.896   5.828  1.00 14.860          H  
ATOM   1006 2HB  TYR A  66       1.270 -18.354   4.325  1.00 14.860          H  
ATOM   1007  HD1 TYR A  66       0.807 -21.107   6.549  1.00 14.860          H  
ATOM   1008  HD2 TYR A  66       3.580 -19.365   3.777  1.00 14.860          H  
ATOM   1009  HE1 TYR A  66       1.996 -23.270   6.361  1.00 14.860          H  
ATOM   1010  HE2 TYR A  66       4.734 -21.482   3.622  1.00 14.860          H  
ATOM   1011  HH  TYR A  66       4.920 -23.569   4.264  1.00 14.860          H  
ATOM   1012  N   LYS A  67       2.383 -15.712   7.252  1.00  9.220          N  
ATOM   1013  CA  LYS A  67       1.937 -14.350   7.544  1.00  9.730          C  
ATOM   1014  C   LYS A  67       2.670 -13.300   6.706  1.00  9.630          C  
ATOM   1015  O   LYS A  67       2.460 -12.093   6.866  1.00  9.820          O  
ATOM   1016  CB  LYS A  67       2.090 -14.063   9.035  1.00 13.420          C  
ATOM   1017  CG  LYS A  67       1.166 -14.892   9.918  1.00 13.420          C  
ATOM   1018  CD  LYS A  67       1.355 -14.563  11.399  1.00 13.420          C  
ATOM   1019  CE  LYS A  67       0.395 -15.369  12.278  1.00 13.420          C  
ATOM   1020  NZ  LYS A  67       0.605 -15.095  13.728  1.00 13.420          N  
ATOM   1021  H   LYS A  67       3.139 -16.107   7.828  1.00 11.060          H  
ATOM   1022  HA  LYS A  67       0.878 -14.284   7.296  1.00 11.680          H  
ATOM   1023 1HB  LYS A  67       3.103 -14.284   9.339  1.00 16.100          H  
ATOM   1024 2HB  LYS A  67       1.907 -13.006   9.229  1.00 16.100          H  
ATOM   1025 1HG  LYS A  67       0.132 -14.700   9.636  1.00 16.100          H  
ATOM   1026 2HG  LYS A  67       1.369 -15.949   9.753  1.00 16.100          H  
ATOM   1027 1HD  LYS A  67       2.383 -14.796  11.690  1.00 16.100          H  
ATOM   1028 2HD  LYS A  67       1.180 -13.500  11.560  1.00 16.100          H  
ATOM   1029 1HE  LYS A  67      -0.629 -15.113  12.016  1.00 16.100          H  
ATOM   1030 2HE  LYS A  67       0.549 -16.431  12.098  1.00 16.100          H  
ATOM   1031 1HZ  LYS A  67      -0.042 -15.645  14.276  1.00 16.100          H  
ATOM   1032 2HZ  LYS A  67       1.554 -15.349  13.976  1.00 16.100          H  
ATOM   1033 3HZ  LYS A  67       0.456 -14.114  13.918  1.00 16.100          H  
ATOM   1034  N   ASP A  68       3.551 -13.774   5.831  1.00  9.570          N  
ATOM   1035  CA  ASP A  68       4.369 -12.947   4.959  1.00  9.730          C  
ATOM   1036  C   ASP A  68       4.467 -13.582   3.578  1.00  9.350          C  
ATOM   1037  O   ASP A  68       5.543 -13.605   2.985  1.00  9.160          O  
ATOM   1038  CB  ASP A  68       5.778 -12.809   5.536  1.00 13.560          C  
ATOM   1039  CG  ASP A  68       6.599 -11.694   4.898  1.00 13.560          C  
ATOM   1040  OD1 ASP A  68       6.040 -10.700   4.491  1.00 13.560          O  
ATOM   1041  OD2 ASP A  68       7.812 -11.843   4.867  1.00 13.560          O  
ATOM   1042  H   ASP A  68       3.650 -14.774   5.768  1.00 11.480          H  
ATOM   1043  HA  ASP A  68       3.907 -11.965   4.859  1.00 11.680          H  
ATOM   1044 1HB  ASP A  68       5.719 -12.636   6.603  1.00 16.270          H  
ATOM   1045 2HB  ASP A  68       6.310 -13.751   5.401  1.00 16.270          H  
ATOM   1046  N   ASP A  69       3.367 -14.137   3.078  1.00  9.470          N  
ATOM   1047  CA  ASP A  69       3.404 -14.798   1.780  1.00  9.410          C  
ATOM   1048  C   ASP A  69       2.157 -14.369   0.977  1.00  9.050          C  
ATOM   1049  O   ASP A  69       1.043 -14.747   1.351  1.00  9.120          O  
ATOM   1050  CB  ASP A  69       3.453 -16.329   1.923  1.00 13.200          C  
ATOM   1051  CG  ASP A  69       3.686 -17.081   0.535  1.00 13.200          C  
ATOM   1052  OD1 ASP A  69       3.631 -16.406  -0.474  1.00 13.200          O  
ATOM   1053  OD2 ASP A  69       3.928 -18.307   0.515  1.00 13.200          O  
ATOM   1054  H   ASP A  69       2.483 -14.070   3.568  1.00 11.360          H  
ATOM   1055  HA  ASP A  69       4.317 -14.499   1.299  1.00 11.290          H  
ATOM   1056 1HB  ASP A  69       4.254 -16.597   2.610  1.00 15.840          H  
ATOM   1057 2HB  ASP A  69       2.518 -16.681   2.362  1.00 15.840          H  
ATOM   1058  N   ASP A  70       2.292 -13.545  -0.084  1.00  8.960          N  
ATOM   1059  CA  ASP A  70       3.527 -13.027  -0.674  1.00  8.940          C  
ATOM   1060  C   ASP A  70       4.073 -11.726  -0.046  1.00  8.700          C  
ATOM   1061  O   ASP A  70       3.542 -11.211   0.943  1.00  8.940          O  
ATOM   1062  CB  ASP A  70       3.307 -12.941  -2.196  1.00 12.520          C  
ATOM   1063  CG  ASP A  70       2.194 -12.014  -2.613  1.00 12.520          C  
ATOM   1064  OD1 ASP A  70       1.720 -11.284  -1.789  1.00 12.520          O  
ATOM   1065  OD2 ASP A  70       1.798 -12.073  -3.754  1.00 12.520          O  
ATOM   1066  H   ASP A  70       1.443 -13.222  -0.538  1.00 10.750          H  
ATOM   1067  HA  ASP A  70       4.298 -13.783  -0.587  1.00 10.730          H  
ATOM   1068 1HB  ASP A  70       4.223 -12.627  -2.688  1.00 15.030          H  
ATOM   1069 2HB  ASP A  70       3.075 -13.944  -2.566  1.00 15.030          H  
ATOM   1070  N   ASP A  71       5.174 -11.231  -0.638  1.00  8.500          N  
ATOM   1071  CA  ASP A  71       5.907 -10.017  -0.252  1.00  8.570          C  
ATOM   1072  C   ASP A  71       5.307  -8.758  -0.864  1.00  8.170          C  
ATOM   1073  O   ASP A  71       5.184  -8.660  -2.087  1.00  8.070          O  
ATOM   1074  CB  ASP A  71       7.384 -10.078  -0.653  1.00 11.970          C  
ATOM   1075  CG  ASP A  71       8.208  -8.815  -0.156  1.00 11.970          C  
ATOM   1076  OD1 ASP A  71       7.591  -7.879   0.366  1.00 11.970          O  
ATOM   1077  OD2 ASP A  71       9.415  -8.817  -0.304  1.00 11.970          O  
ATOM   1078  H   ASP A  71       5.536 -11.737  -1.427  1.00 10.200          H  
ATOM   1079  HA  ASP A  71       5.853  -9.923   0.834  1.00 10.280          H  
ATOM   1080 1HB  ASP A  71       7.837 -10.979  -0.226  1.00 14.360          H  
ATOM   1081 2HB  ASP A  71       7.466 -10.147  -1.736  1.00 14.360          H  
ATOM   1082  N   LYS A  72       4.876  -7.820  -0.030  1.00  8.230          N  
ATOM   1083  CA  LYS A  72       4.256  -6.595  -0.523  1.00  8.220          C  
ATOM   1084  C   LYS A  72       5.140  -5.797  -1.493  1.00  8.050          C  
ATOM   1085  O   LYS A  72       4.615  -5.140  -2.397  1.00  8.110          O  
ATOM   1086  CB  LYS A  72       3.894  -5.668   0.642  1.00 11.510          C  
ATOM   1087  CG  LYS A  72       2.732  -6.118   1.509  1.00 11.510          C  
ATOM   1088  CD  LYS A  72       2.500  -5.123   2.651  1.00 11.510          C  
ATOM   1089  CE  LYS A  72       1.347  -5.540   3.552  1.00 11.510          C  
ATOM   1090  NZ  LYS A  72       1.176  -4.599   4.703  1.00 11.510          N  
ATOM   1091  H   LYS A  72       5.024  -7.966   0.958  1.00  9.880          H  
ATOM   1092  HA  LYS A  72       3.344  -6.872  -1.051  1.00  9.860          H  
ATOM   1093 1HB  LYS A  72       4.766  -5.556   1.289  1.00 13.810          H  
ATOM   1094 2HB  LYS A  72       3.660  -4.679   0.250  1.00 13.810          H  
ATOM   1095 1HG  LYS A  72       1.830  -6.184   0.898  1.00 13.810          H  
ATOM   1096 2HG  LYS A  72       2.944  -7.105   1.919  1.00 13.810          H  
ATOM   1097 1HD  LYS A  72       3.407  -5.046   3.254  1.00 13.810          H  
ATOM   1098 2HD  LYS A  72       2.282  -4.140   2.235  1.00 13.810          H  
ATOM   1099 1HE  LYS A  72       0.427  -5.558   2.969  1.00 13.810          H  
ATOM   1100 2HE  LYS A  72       1.539  -6.542   3.939  1.00 13.810          H  
ATOM   1101 1HZ  LYS A  72       0.404  -4.907   5.278  1.00 13.810          H  
ATOM   1102 2HZ  LYS A  72       2.023  -4.584   5.256  1.00 13.810          H  
ATOM   1103 3HZ  LYS A  72       0.988  -3.668   4.360  1.00 13.810          H  
ATOM   1104  N   TRP A  73       6.462  -5.781  -1.308  1.00  8.120          N  
ATOM   1105  CA  TRP A  73       7.278  -4.973  -2.221  1.00  8.220          C  
ATOM   1106  C   TRP A  73       7.524  -5.642  -3.571  1.00  7.800          C  
ATOM   1107  O   TRP A  73       7.877  -6.829  -3.659  1.00  7.870          O  
ATOM   1108  CB  TRP A  73       8.623  -4.581  -1.604  1.00 11.470          C  
ATOM   1109  CG  TRP A  73       8.544  -3.539  -0.543  1.00 11.470          C  
ATOM   1110  CD1 TRP A  73       7.513  -3.259   0.307  1.00 11.470          C  
ATOM   1111  CD2 TRP A  73       9.567  -2.577  -0.254  1.00 11.470          C  
ATOM   1112  NE1 TRP A  73       7.837  -2.204   1.099  1.00 11.470          N  
ATOM   1113  CE2 TRP A  73       9.084  -1.764   0.761  1.00 11.470          C  
ATOM   1114  CE3 TRP A  73      10.833  -2.335  -0.780  1.00 11.470          C  
ATOM   1115  CZ2 TRP A  73       9.818  -0.723   1.264  1.00 11.470          C  
ATOM   1116  CZ3 TRP A  73      11.571  -1.278  -0.283  1.00 11.470          C  
ATOM   1117  CH2 TRP A  73      11.079  -0.494   0.710  1.00 11.470          C  
ATOM   1118  H   TRP A  73       6.901  -6.348  -0.560  1.00  9.740          H  
ATOM   1119  HA  TRP A  73       6.738  -4.049  -2.412  1.00  9.860          H  
ATOM   1120 1HB  TRP A  73       9.099  -5.470  -1.179  1.00 13.760          H  
ATOM   1121 2HB  TRP A  73       9.268  -4.199  -2.385  1.00 13.760          H  
ATOM   1122  HD1 TRP A  73       6.569  -3.783   0.358  1.00 13.760          H  
ATOM   1123  HE1 TRP A  73       7.221  -1.784   1.844  1.00 13.760          H  
ATOM   1124  HE3 TRP A  73      11.235  -2.960  -1.570  1.00 13.760          H  
ATOM   1125  HZ2 TRP A  73       9.436  -0.093   2.061  1.00 13.760          H  
ATOM   1126  HZ3 TRP A  73      12.558  -1.096  -0.702  1.00 13.760          H  
ATOM   1127  HH2 TRP A  73      11.689   0.322   1.079  1.00 13.760          H  
ATOM   1128  N   SER A  74       7.435  -4.840  -4.635  1.00  7.640          N  
ATOM   1129  CA  SER A  74       7.683  -5.313  -5.993  1.00  7.520          C  
ATOM   1130  C   SER A  74       8.001  -4.173  -6.948  1.00  7.390          C  
ATOM   1131  O   SER A  74       7.796  -2.989  -6.652  1.00  7.560          O  
ATOM   1132  CB  SER A  74       6.461  -5.982  -6.580  1.00 10.580          C  
ATOM   1133  OG  SER A  74       5.489  -5.011  -6.908  1.00 10.580          O  
ATOM   1134  H   SER A  74       7.132  -3.888  -4.503  1.00  9.170          H  
ATOM   1135  HA  SER A  74       8.523  -6.002  -5.977  1.00  9.020          H  
ATOM   1136 1HB  SER A  74       6.730  -6.551  -7.467  1.00 12.690          H  
ATOM   1137 2HB  SER A  74       6.047  -6.679  -5.848  1.00 12.690          H  
ATOM   1138  HG  SER A  74       5.738  -4.672  -7.827  1.00 12.690          H  
ATOM   1139  N   HIS A  75       8.434  -4.567  -8.131  1.00  7.410          N  
ATOM   1140  CA  HIS A  75       8.624  -3.649  -9.225  1.00  7.650          C  
ATOM   1141  C   HIS A  75       7.213  -3.348  -9.752  1.00  7.640          C  
ATOM   1142  O   HIS A  75       6.270  -4.078  -9.421  1.00  7.420          O  
ATOM   1143  CB  HIS A  75       9.488  -4.264 -10.352  1.00 10.610          C  
ATOM   1144  CG  HIS A  75      10.956  -4.537 -10.007  1.00 10.610          C  
ATOM   1145  ND1 HIS A  75      11.910  -4.790 -10.981  1.00 10.610          N  
ATOM   1146  CD2 HIS A  75      11.607  -4.614  -8.824  1.00 10.610          C  
ATOM   1147  CE1 HIS A  75      13.088  -4.994 -10.402  1.00 10.610          C  
ATOM   1148  NE2 HIS A  75      12.940  -4.895  -9.091  1.00 10.610          N  
ATOM   1149  H   HIS A  75       8.608  -5.550  -8.284  1.00  8.890          H  
ATOM   1150  HA  HIS A  75       9.107  -2.740  -8.869  1.00  9.180          H  
ATOM   1151 1HB  HIS A  75       9.043  -5.212 -10.654  1.00 12.740          H  
ATOM   1152 2HB  HIS A  75       9.466  -3.619 -11.226  1.00 12.740          H  
ATOM   1153  HD1 HIS A  75      11.737  -4.946 -11.956  1.00 12.740          H  
ATOM   1154  HD2 HIS A  75      11.278  -4.506  -7.807  1.00 12.740          H  
ATOM   1155  HE1 HIS A  75      13.975  -5.208 -11.002  1.00 12.740          H  
ATOM   1156  N   PRO A  76       7.014  -2.218 -10.437  1.00  8.190          N  
ATOM   1157  CA  PRO A  76       7.878  -1.066 -10.654  1.00  8.600          C  
ATOM   1158  C   PRO A  76       7.719   0.013  -9.577  1.00  8.570          C  
ATOM   1159  O   PRO A  76       7.579   1.185  -9.916  1.00  8.590          O  
ATOM   1160  CB  PRO A  76       7.354  -0.554 -11.997  1.00 12.900          C  
ATOM   1161  CG  PRO A  76       5.867  -0.845 -11.932  1.00 12.900          C  
ATOM   1162  CD  PRO A  76       5.754  -2.158 -11.176  1.00 12.900          C  
ATOM   1163  HA  PRO A  76       8.924  -1.372 -10.741  1.00 10.320          H  
ATOM   1164 1HB  PRO A  76       7.585   0.514 -12.122  1.00 15.480          H  
ATOM   1165 2HB  PRO A  76       7.857  -1.087 -12.820  1.00 15.480          H  
ATOM   1166 1HG  PRO A  76       5.348  -0.018 -11.418  1.00 15.480          H  
ATOM   1167 2HG  PRO A  76       5.447  -0.902 -12.945  1.00 15.480          H  
ATOM   1168 1HD  PRO A  76       4.909  -2.135 -10.473  1.00 15.480          H  
ATOM   1169 2HD  PRO A  76       5.684  -3.007 -11.872  1.00 15.480          H  
ATOM   1170  N   GLN A  77       7.729  -0.349  -8.301  1.00  8.760          N  
ATOM   1171  CA  GLN A  77       7.600   0.641  -7.253  1.00  9.030          C  
ATOM   1172  C   GLN A  77       8.886   0.666  -6.470  1.00  8.700          C  
ATOM   1173  O   GLN A  77       9.516   1.712  -6.267  1.00  9.070          O  
ATOM   1174  CB  GLN A  77       6.428   0.300  -6.322  1.00 12.530          C  
ATOM   1175  CG  GLN A  77       5.054   0.424  -6.935  1.00 12.530          C  
ATOM   1176  CD  GLN A  77       3.969   0.144  -5.900  1.00 12.530          C  
ATOM   1177  OE1 GLN A  77       4.156  -0.686  -5.011  1.00 12.530          O  
ATOM   1178  NE2 GLN A  77       2.837   0.830  -6.015  1.00 12.530          N  
ATOM   1179  H   GLN A  77       7.829  -1.319  -7.999  1.00 10.510          H  
ATOM   1180  HA  GLN A  77       7.439   1.624  -7.689  1.00 10.840          H  
ATOM   1181 1HB  GLN A  77       6.521  -0.746  -6.041  1.00 15.040          H  
ATOM   1182 2HB  GLN A  77       6.479   0.863  -5.407  1.00 15.040          H  
ATOM   1183 1HG  GLN A  77       4.922   1.434  -7.319  1.00 15.040          H  
ATOM   1184 2HG  GLN A  77       4.963  -0.303  -7.745  1.00 15.040          H  
ATOM   1185 1HE2 GLN A  77       2.095   0.685  -5.357  1.00 15.040          H  
ATOM   1186 2HE2 GLN A  77       2.724   1.497  -6.754  1.00 15.040          H  
ATOM   1187  N   PHE A  78       9.316  -0.521  -6.106  1.00  8.240          N  
ATOM   1188  CA  PHE A  78      10.492  -0.706  -5.301  1.00  8.150          C  
ATOM   1189  C   PHE A  78      11.464  -1.546  -6.093  1.00  7.900          C  
ATOM   1190  O   PHE A  78      11.044  -2.308  -6.957  1.00  7.770          O  
ATOM   1191  CB  PHE A  78      10.121  -1.462  -4.046  1.00 11.450          C  
ATOM   1192  CG  PHE A  78       9.027  -0.811  -3.241  1.00 11.450          C  
ATOM   1193  CD1 PHE A  78       7.729  -1.234  -3.416  1.00 11.450          C  
ATOM   1194  CD2 PHE A  78       9.259   0.199  -2.334  1.00 11.450          C  
ATOM   1195  CE1 PHE A  78       6.703  -0.686  -2.706  1.00 11.450          C  
ATOM   1196  CE2 PHE A  78       8.221   0.738  -1.628  1.00 11.450          C  
ATOM   1197  CZ  PHE A  78       6.956   0.295  -1.816  1.00 11.450          C  
ATOM   1198  H   PHE A  78       8.765  -1.342  -6.347  1.00  9.890          H  
ATOM   1199  HA  PHE A  78      10.942   0.257  -5.066  1.00  9.780          H  
ATOM   1200 1HB  PHE A  78       9.804  -2.468  -4.316  1.00 13.740          H  
ATOM   1201 2HB  PHE A  78      11.003  -1.556  -3.431  1.00 13.740          H  
ATOM   1202  HD1 PHE A  78       7.528  -2.018  -4.132  1.00 13.740          H  
ATOM   1203  HD2 PHE A  78      10.273   0.569  -2.169  1.00 13.740          H  
ATOM   1204  HE1 PHE A  78       5.675  -1.034  -2.861  1.00 13.740          H  
ATOM   1205  HE2 PHE A  78       8.393   1.522  -0.913  1.00 13.740          H  
ATOM   1206  HZ  PHE A  78       6.152   0.731  -1.257  1.00 13.740          H  
ATOM   1207  N   GLU A  79      12.752  -1.410  -5.813  1.00  8.110          N  
ATOM   1208  CA  GLU A  79      13.756  -2.266  -6.436  1.00  8.200          C  
ATOM   1209  C   GLU A  79      13.884  -3.540  -5.612  1.00  8.210          C  
ATOM   1210  O   GLU A  79      13.986  -3.465  -4.387  1.00  8.330          O  
ATOM   1211  CB  GLU A  79      15.102  -1.543  -6.519  1.00 11.440          C  
ATOM   1212  CG  GLU A  79      16.201  -2.318  -7.235  1.00 11.440          C  
ATOM   1213  CD  GLU A  79      17.487  -1.551  -7.327  1.00 11.440          C  
ATOM   1214  OE1 GLU A  79      17.530  -0.443  -6.851  1.00 11.440          O  
ATOM   1215  OE2 GLU A  79      18.427  -2.070  -7.876  1.00 11.440          O  
ATOM   1216  H   GLU A  79      13.043  -0.726  -5.128  1.00  9.730          H  
ATOM   1217  HA  GLU A  79      13.429  -2.536  -7.440  1.00  9.840          H  
ATOM   1218 1HB  GLU A  79      14.972  -0.596  -7.040  1.00 13.730          H  
ATOM   1219 2HB  GLU A  79      15.457  -1.318  -5.513  1.00 13.730          H  
ATOM   1220 1HG  GLU A  79      16.392  -3.251  -6.700  1.00 13.730          H  
ATOM   1221 2HG  GLU A  79      15.858  -2.574  -8.237  1.00 13.730          H  
ATOM   1222  N   LYS A  80      13.915  -4.704  -6.261  1.00  8.380          N  
ATOM   1223  CA  LYS A  80      14.052  -5.971  -5.540  1.00  8.690          C  
ATOM   1224  C   LYS A  80      15.297  -6.743  -5.945  1.00  8.700          C  
ATOM   1225  O   LYS A  80      15.802  -6.592  -7.060  1.00  9.000          O  
ATOM   1226  CB  LYS A  80      12.843  -6.876  -5.798  1.00 12.040          C  
ATOM   1227  CG  LYS A  80      11.483  -6.342  -5.345  1.00 12.040          C  
ATOM   1228  CD  LYS A  80      11.296  -6.321  -3.828  1.00 12.040          C  
ATOM   1229  CE  LYS A  80      11.219  -7.728  -3.179  1.00 12.040          C  
ATOM   1230  NZ  LYS A  80      10.106  -8.563  -3.710  1.00 12.040          N  
ATOM   1231  H   LYS A  80      13.790  -4.721  -7.281  1.00 10.060          H  
ATOM   1232  HA  LYS A  80      14.138  -5.765  -4.473  1.00 10.430          H  
ATOM   1233 1HB  LYS A  80      12.764  -7.035  -6.874  1.00 14.450          H  
ATOM   1234 2HB  LYS A  80      13.024  -7.851  -5.358  1.00 14.450          H  
ATOM   1235 1HG  LYS A  80      11.375  -5.317  -5.688  1.00 14.450          H  
ATOM   1236 2HG  LYS A  80      10.701  -6.932  -5.802  1.00 14.450          H  
ATOM   1237 1HD  LYS A  80      12.098  -5.755  -3.364  1.00 14.450          H  
ATOM   1238 2HD  LYS A  80      10.377  -5.813  -3.621  1.00 14.450          H  
ATOM   1239 1HE  LYS A  80      12.161  -8.252  -3.309  1.00 14.450          H  
ATOM   1240 2HE  LYS A  80      11.037  -7.596  -2.122  1.00 14.450          H  
ATOM   1241 1HZ  LYS A  80      10.102  -9.447  -3.209  1.00 14.450          H  
ATOM   1242 2HZ  LYS A  80       9.201  -8.075  -3.561  1.00 14.450          H  
ATOM   1243 3HZ  LYS A  80      10.229  -8.731  -4.688  1.00 14.450          H  
ATOM   1244  N   GLY A  81      15.774  -7.593  -5.033  1.00  8.660          N  
ATOM   1245  CA  GLY A  81      16.901  -8.476  -5.301  1.00  8.960          C  
ATOM   1246  C   GLY A  81      16.419  -9.840  -5.796  1.00  8.890          C  
ATOM   1247  O   GLY A  81      15.350  -9.955  -6.397  1.00  9.160          O  
ATOM   1248  H   GLY A  81      15.339  -7.639  -4.104  1.00 10.390          H  
ATOM   1249 1HA  GLY A  81      17.554  -8.021  -6.046  1.00 10.750          H  
ATOM   1250 2HA  GLY A  81      17.482  -8.600  -4.388  1.00 10.750          H  
ATOM   1251  N   GLY A  82      17.234 -10.867  -5.573  1.00  8.800          N  
ATOM   1252  CA  GLY A  82      16.941 -12.230  -6.016  1.00  9.030          C  
ATOM   1253  C   GLY A  82      16.282 -12.992  -4.879  1.00  9.340          C  
ATOM   1254  O   GLY A  82      15.375 -12.473  -4.213  1.00  9.410          O  
ATOM   1255  H   GLY A  82      18.096 -10.695  -5.078  1.00 10.560          H  
ATOM   1256 1HA  GLY A  82      16.282 -12.205  -6.884  1.00 10.840          H  
ATOM   1257 2HA  GLY A  82      17.861 -12.729  -6.318  1.00 10.840          H  
ATOM   1258  N   GLY A  83      16.708 -14.236  -4.660  1.00  9.770          N  
ATOM   1259  CA  GLY A  83      16.092 -15.001  -3.593  1.00 10.330          C  
ATOM   1260  C   GLY A  83      16.691 -16.372  -3.334  1.00 10.060          C  
ATOM   1261  O   GLY A  83      17.536 -16.872  -4.088  1.00 10.270          O  
ATOM   1262  H   GLY A  83      17.434 -14.642  -5.236  1.00 11.720          H  
ATOM   1263 1HA  GLY A  83      16.163 -14.424  -2.680  1.00 12.400          H  
ATOM   1264 2HA  GLY A  83      15.028 -15.112  -3.802  1.00 12.400          H  
ATOM   1265  N   GLY A  84      16.204 -16.986  -2.268  1.00  9.860          N  
ATOM   1266  CA  GLY A  84      16.687 -18.282  -1.819  1.00  9.890          C  
ATOM   1267  C   GLY A  84      18.135 -18.087  -1.392  1.00 10.060          C  
ATOM   1268  O   GLY A  84      18.415 -17.274  -0.512  1.00 10.310          O  
ATOM   1269  H   GLY A  84      15.525 -16.442  -1.735  1.00 11.830          H  
ATOM   1270 1HA  GLY A  84      16.096 -18.641  -0.977  1.00 11.870          H  
ATOM   1271 2HA  GLY A  84      16.607 -19.019  -2.613  1.00 11.870          H  
ATOM   1272  N   SER A  85      19.068 -18.812  -2.002  1.00 10.170          N  
ATOM   1273  CA  SER A  85      20.482 -18.687  -1.643  1.00 10.590          C  
ATOM   1274  C   SER A  85      21.100 -17.406  -2.210  1.00 10.410          C  
ATOM   1275  O   SER A  85      22.227 -17.032  -1.870  1.00 10.620          O  
ATOM   1276  CB  SER A  85      21.277 -19.833  -2.221  1.00 14.660          C  
ATOM   1277  OG  SER A  85      21.367 -19.694  -3.618  1.00 14.660          O  
ATOM   1278  H   SER A  85      18.804 -19.449  -2.742  1.00 12.200          H  
ATOM   1279  HA  SER A  85      20.573 -18.671  -0.557  1.00 12.710          H  
ATOM   1280 1HB  SER A  85      22.277 -19.840  -1.785  1.00 17.590          H  
ATOM   1281 2HB  SER A  85      20.805 -20.776  -1.972  1.00 17.590          H  
ATOM   1282  HG  SER A  85      21.897 -20.447  -3.921  1.00 17.590          H  
ATOM   1283  N   GLY A  86      20.399 -16.765  -3.148  1.00 10.260          N  
ATOM   1284  CA  GLY A  86      20.886 -15.571  -3.818  1.00 10.350          C  
ATOM   1285  C   GLY A  86      21.686 -15.925  -5.077  1.00  9.810          C  
ATOM   1286  O   GLY A  86      22.042 -15.049  -5.865  1.00  9.970          O  
ATOM   1287  H   GLY A  86      19.456 -17.089  -3.386  1.00 12.310          H  
ATOM   1288 1HA  GLY A  86      20.035 -14.944  -4.088  1.00 12.420          H  
ATOM   1289 2HA  GLY A  86      21.505 -14.993  -3.134  1.00 12.420          H  
ATOM   1290  N   GLY A  87      21.983 -17.218  -5.251  1.00  9.390          N  
ATOM   1291  CA  GLY A  87      22.746 -17.738  -6.383  1.00  9.100          C  
ATOM   1292  C   GLY A  87      24.264 -17.640  -6.211  1.00  8.830          C  
ATOM   1293  O   GLY A  87      25.016 -18.070  -7.087  1.00  9.010          O  
ATOM   1294  H   GLY A  87      21.646 -17.895  -4.567  1.00 11.270          H  
ATOM   1295 1HA  GLY A  87      22.471 -18.782  -6.539  1.00 10.920          H  
ATOM   1296 2HA  GLY A  87      22.452 -17.203  -7.286  1.00 10.920          H  
ATOM   1297  N   SER A  88      24.715 -17.083  -5.089  1.00  8.670          N  
ATOM   1298  CA  SER A  88      26.141 -16.904  -4.835  1.00  8.710          C  
ATOM   1299  C   SER A  88      26.490 -16.625  -3.394  1.00  8.350          C  
ATOM   1300  O   SER A  88      25.774 -15.917  -2.677  1.00  8.350          O  
ATOM   1301  CB  SER A  88      26.721 -15.756  -5.627  1.00 12.180          C  
ATOM   1302  OG  SER A  88      28.107 -15.615  -5.332  1.00 12.180          O  
ATOM   1303  H   SER A  88      24.030 -16.776  -4.414  1.00 10.400          H  
ATOM   1304  HA  SER A  88      26.651 -17.819  -5.131  1.00 10.450          H  
ATOM   1305 1HB  SER A  88      26.590 -15.944  -6.692  1.00 14.610          H  
ATOM   1306 2HB  SER A  88      26.195 -14.836  -5.385  1.00 14.610          H  
ATOM   1307  HG  SER A  88      28.189 -15.213  -4.418  1.00 14.610          H  
ATOM   1308  N   ALA A  89      27.644 -17.133  -2.982  1.00  8.320          N  
ATOM   1309  CA  ALA A  89      28.158 -16.785  -1.677  1.00  8.290          C  
ATOM   1310  C   ALA A  89      28.363 -15.268  -1.706  1.00  8.230          C  
ATOM   1311  O   ALA A  89      28.637 -14.718  -2.778  1.00  8.420          O  
ATOM   1312  CB  ALA A  89      29.460 -17.515  -1.376  1.00 11.620          C  
ATOM   1313  H   ALA A  89      28.177 -17.725  -3.605  1.00  9.980          H  
ATOM   1314  HA  ALA A  89      27.407 -17.051  -0.939  1.00  9.950          H  
ATOM   1315 1HB  ALA A  89      29.829 -17.230  -0.411  1.00 13.940          H  
ATOM   1316 2HB  ALA A  89      29.288 -18.589  -1.390  1.00 13.940          H  
ATOM   1317 3HB  ALA A  89      30.202 -17.257  -2.128  1.00 13.940          H  
ATOM   1318  N   TRP A  90      28.175 -14.558  -0.583  1.00  8.280          N  
ATOM   1319  CA  TRP A  90      27.846 -15.061   0.753  1.00  8.550          C  
ATOM   1320  C   TRP A  90      26.363 -14.940   1.106  1.00  8.300          C  
ATOM   1321  O   TRP A  90      26.019 -14.719   2.265  1.00  8.560          O  
ATOM   1322  CB  TRP A  90      28.726 -14.357   1.775  1.00 11.860          C  
ATOM   1323  CG  TRP A  90      30.130 -14.756   1.604  1.00 11.860          C  
ATOM   1324  CD1 TRP A  90      31.134 -14.010   1.082  1.00 11.860          C  
ATOM   1325  CD2 TRP A  90      30.706 -16.035   1.931  1.00 11.860          C  
ATOM   1326  NE1 TRP A  90      32.292 -14.733   1.058  1.00 11.860          N  
ATOM   1327  CE2 TRP A  90      32.047 -15.978   1.570  1.00 11.860          C  
ATOM   1328  CE3 TRP A  90      30.191 -17.215   2.484  1.00 11.860          C  
ATOM   1329  CZ2 TRP A  90      32.894 -17.052   1.741  1.00 11.860          C  
ATOM   1330  CZ3 TRP A  90      31.037 -18.292   2.652  1.00 11.860          C  
ATOM   1331  CH2 TRP A  90      32.355 -18.214   2.289  1.00 11.860          C  
ATOM   1332  H   TRP A  90      28.270 -13.556  -0.670  1.00  9.940          H  
ATOM   1333  HA  TRP A  90      28.112 -16.106   0.816  1.00 10.260          H  
ATOM   1334 1HB  TRP A  90      28.668 -13.282   1.639  1.00 14.230          H  
ATOM   1335 2HB  TRP A  90      28.407 -14.592   2.790  1.00 14.230          H  
ATOM   1336  HD1 TRP A  90      31.031 -12.985   0.727  1.00 14.230          H  
ATOM   1337  HE1 TRP A  90      33.183 -14.405   0.715  1.00 14.230          H  
ATOM   1338  HE3 TRP A  90      29.144 -17.285   2.776  1.00 14.230          H  
ATOM   1339  HZ2 TRP A  90      33.944 -17.012   1.458  1.00 14.230          H  
ATOM   1340  HZ3 TRP A  90      30.630 -19.206   3.081  1.00 14.230          H  
ATOM   1341  HH2 TRP A  90      32.996 -19.082   2.436  1.00 14.230          H  
ATOM   1342  N   SER A  91      25.495 -15.064   0.099  1.00  8.080          N  
ATOM   1343  CA  SER A  91      24.039 -15.016   0.240  1.00  8.120          C  
ATOM   1344  C   SER A  91      23.482 -13.760   0.909  1.00  8.070          C  
ATOM   1345  O   SER A  91      22.576 -13.831   1.744  1.00  8.360          O  
ATOM   1346  CB  SER A  91      23.533 -16.249   0.973  1.00 11.350          C  
ATOM   1347  OG  SER A  91      23.838 -17.427   0.263  1.00 11.350          O  
ATOM   1348  H   SER A  91      25.833 -15.257  -0.845  1.00  9.700          H  
ATOM   1349  HA  SER A  91      23.625 -15.057  -0.772  1.00  9.740          H  
ATOM   1350 1HB  SER A  91      23.977 -16.294   1.965  1.00 13.620          H  
ATOM   1351 2HB  SER A  91      22.455 -16.176   1.099  1.00 13.620          H  
ATOM   1352  HG  SER A  91      23.283 -17.384  -0.551  1.00 13.620          H  
ATOM   1353  N   HIS A  92      23.993 -12.598   0.520  1.00  7.960          N  
ATOM   1354  CA  HIS A  92      23.477 -11.347   1.036  1.00  8.120          C  
ATOM   1355  C   HIS A  92      23.751 -10.267  -0.017  1.00  8.400          C  
ATOM   1356  O   HIS A  92      24.673 -10.417  -0.821  1.00  8.540          O  
ATOM   1357  CB  HIS A  92      24.138 -10.976   2.378  1.00 11.300          C  
ATOM   1358  CG  HIS A  92      25.557 -10.615   2.279  1.00 11.300          C  
ATOM   1359  ND1 HIS A  92      25.981  -9.343   1.941  1.00 11.300          N  
ATOM   1360  CD2 HIS A  92      26.666 -11.335   2.505  1.00 11.300          C  
ATOM   1361  CE1 HIS A  92      27.294  -9.309   1.944  1.00 11.300          C  
ATOM   1362  NE2 HIS A  92      27.745 -10.507   2.290  1.00 11.300          N  
ATOM   1363  H   HIS A  92      24.742 -12.597  -0.159  1.00  9.550          H  
ATOM   1364  HA  HIS A  92      22.412 -11.456   1.203  1.00  9.740          H  
ATOM   1365 1HB  HIS A  92      23.622 -10.162   2.865  1.00 13.560          H  
ATOM   1366 2HB  HIS A  92      24.069 -11.833   3.049  1.00 13.560          H  
ATOM   1367  HD1 HIS A  92      25.418  -8.580   1.543  1.00 13.560          H  
ATOM   1368  HD2 HIS A  92      26.810 -12.365   2.810  1.00 13.560          H  
ATOM   1369  HE1 HIS A  92      27.817  -8.386   1.693  1.00 13.560          H  
ATOM   1370  N   PRO A  93      22.943  -9.199  -0.068  1.00  8.760          N  
ATOM   1371  CA  PRO A  93      23.085  -8.026  -0.913  1.00  9.330          C  
ATOM   1372  C   PRO A  93      24.165  -7.048  -0.463  1.00  9.570          C  
ATOM   1373  O   PRO A  93      24.607  -7.069   0.690  1.00  9.990          O  
ATOM   1374  CB  PRO A  93      21.686  -7.417  -0.832  1.00 14.000          C  
ATOM   1375  CG  PRO A  93      21.167  -7.846   0.511  1.00 14.000          C  
ATOM   1376  CD  PRO A  93      21.720  -9.189   0.746  1.00 14.000          C  
ATOM   1377  HA  PRO A  93      23.295  -8.360  -1.940  1.00 11.200          H  
ATOM   1378 1HB  PRO A  93      21.760  -6.316  -0.924  1.00 16.790          H  
ATOM   1379 2HB  PRO A  93      21.071  -7.772  -1.672  1.00 16.790          H  
ATOM   1380 1HG  PRO A  93      21.457  -7.131   1.273  1.00 16.790          H  
ATOM   1381 2HG  PRO A  93      20.075  -7.893   0.505  1.00 16.790          H  
ATOM   1382 1HD  PRO A  93      21.942  -9.259   1.801  1.00 16.790          H  
ATOM   1383 2HD  PRO A  93      20.997  -9.949   0.403  1.00 16.790          H  
ATOM   1384  N   GLN A  94      24.583  -6.195  -1.398  1.00  9.550          N  
ATOM   1385  CA  GLN A  94      25.482  -5.079  -1.122  1.00 10.040          C  
ATOM   1386  C   GLN A  94      24.690  -3.852  -0.703  1.00 10.190          C  
ATOM   1387  O   GLN A  94      23.729  -3.475  -1.374  1.00 10.680          O  
ATOM   1388  CB  GLN A  94      26.326  -4.734  -2.358  1.00 13.860          C  
ATOM   1389  CG  GLN A  94      27.249  -3.488  -2.210  1.00 13.860          C  
ATOM   1390  CD  GLN A  94      28.405  -3.689  -1.240  1.00 13.860          C  
ATOM   1391  OE1 GLN A  94      29.172  -4.644  -1.385  1.00 13.860          O  
ATOM   1392  NE2 GLN A  94      28.545  -2.797  -0.247  1.00 13.860          N  
ATOM   1393  H   GLN A  94      24.217  -6.290  -2.335  1.00 11.460          H  
ATOM   1394  HA  GLN A  94      26.145  -5.355  -0.302  1.00 12.050          H  
ATOM   1395 1HB  GLN A  94      26.956  -5.586  -2.614  1.00 16.630          H  
ATOM   1396 2HB  GLN A  94      25.665  -4.554  -3.204  1.00 16.630          H  
ATOM   1397 1HG  GLN A  94      27.679  -3.277  -3.187  1.00 16.630          H  
ATOM   1398 2HG  GLN A  94      26.670  -2.625  -1.882  1.00 16.630          H  
ATOM   1399 1HE2 GLN A  94      29.301  -2.891   0.406  1.00 16.630          H  
ATOM   1400 2HE2 GLN A  94      27.885  -2.008  -0.132  1.00 16.630          H  
ATOM   1401  N   PHE A  95      25.123  -3.196   0.364  1.00  9.980          N  
ATOM   1402  CA  PHE A  95      24.460  -1.985   0.819  1.00 10.370          C  
ATOM   1403  C   PHE A  95      25.216  -0.709   0.509  1.00 10.720          C  
ATOM   1404  O   PHE A  95      26.453  -0.676   0.449  1.00 11.130          O  
ATOM   1405  CB  PHE A  95      24.214  -2.059   2.322  1.00 14.360          C  
ATOM   1406  CG  PHE A  95      23.215  -3.063   2.628  1.00 14.360          C  
ATOM   1407  CD1 PHE A  95      23.580  -4.374   2.834  1.00 14.360          C  
ATOM   1408  CD2 PHE A  95      21.888  -2.716   2.688  1.00 14.360          C  
ATOM   1409  CE1 PHE A  95      22.647  -5.312   3.079  1.00 14.360          C  
ATOM   1410  CE2 PHE A  95      20.960  -3.658   2.937  1.00 14.360          C  
ATOM   1411  CZ  PHE A  95      21.340  -4.955   3.125  1.00 14.360          C  
ATOM   1412  H   PHE A  95      25.894  -3.577   0.897  1.00 11.980          H  
ATOM   1413  HA  PHE A  95      23.494  -1.925   0.322  1.00 12.440          H  
ATOM   1414 1HB  PHE A  95      25.135  -2.314   2.839  1.00 17.230          H  
ATOM   1415 2HB  PHE A  95      23.874  -1.087   2.696  1.00 17.230          H  
ATOM   1416  HD1 PHE A  95      24.629  -4.664   2.785  1.00 17.230          H  
ATOM   1417  HD2 PHE A  95      21.587  -1.679   2.527  1.00 17.230          H  
ATOM   1418  HE1 PHE A  95      22.946  -6.352   3.234  1.00 17.230          H  
ATOM   1419  HE2 PHE A  95      19.917  -3.384   2.987  1.00 17.230          H  
ATOM   1420  HZ  PHE A  95      20.604  -5.700   3.313  1.00 17.230          H  
ATOM   1421  N   GLU A  96      24.443   0.350   0.307  1.00 10.780          N  
ATOM   1422  CA  GLU A  96      24.967   1.690   0.126  1.00 11.340          C  
ATOM   1423  C   GLU A  96      25.135   2.301   1.507  1.00 11.710          C  
ATOM   1424  O   GLU A  96      24.423   1.899   2.433  1.00 11.940          O  
ATOM   1425  CB  GLU A  96      24.017   2.532  -0.725  1.00 15.650          C  
ATOM   1426  CG  GLU A  96      23.846   2.032  -2.158  1.00 15.650          C  
ATOM   1427  CD  GLU A  96      22.917   2.899  -2.973  1.00 15.650          C  
ATOM   1428  OE1 GLU A  96      22.346   3.805  -2.414  1.00 15.650          O  
ATOM   1429  OE2 GLU A  96      22.781   2.655  -4.148  1.00 15.650          O  
ATOM   1430  H   GLU A  96      23.441   0.226   0.319  1.00 12.940          H  
ATOM   1431  HA  GLU A  96      25.942   1.638  -0.358  1.00 13.610          H  
ATOM   1432 1HB  GLU A  96      23.034   2.551  -0.257  1.00 18.780          H  
ATOM   1433 2HB  GLU A  96      24.378   3.561  -0.764  1.00 18.780          H  
ATOM   1434 1HG  GLU A  96      24.821   2.010  -2.640  1.00 18.780          H  
ATOM   1435 2HG  GLU A  96      23.460   1.014  -2.135  1.00 18.780          H  
ATOM   1436  N   LYS A  97      26.053   3.253   1.636  1.00 11.960          N  
ATOM   1437  CA  LYS A  97      26.254   3.966   2.888  1.00 12.580          C  
ATOM   1438  C   LYS A  97      25.234   5.086   3.035  1.00 12.970          C  
ATOM   1439  O   LYS A  97      24.912   5.496   4.150  1.00 13.600          O  
ATOM   1440  OXT LYS A  97      24.894   5.712   2.031  1.00 18.870          O  
ATOM   1441  CB  LYS A  97      27.673   4.529   2.967  1.00 16.610          C  
ATOM   1442  CG  LYS A  97      28.003   5.228   4.283  1.00 16.610          C  
ATOM   1443  CD  LYS A  97      29.460   5.692   4.323  1.00 16.610          C  
ATOM   1444  CE  LYS A  97      29.790   6.390   5.639  1.00 16.610          C  
ATOM   1445  NZ  LYS A  97      31.213   6.842   5.691  1.00 16.610          N  
ATOM   1446  H   LYS A  97      26.609   3.502   0.831  1.00 14.350          H  
ATOM   1447  HA  LYS A  97      26.108   3.269   3.713  1.00 15.100          H  
ATOM   1448 1HB  LYS A  97      28.391   3.720   2.828  1.00 19.930          H  
ATOM   1449 2HB  LYS A  97      27.824   5.245   2.159  1.00 19.930          H  
ATOM   1450 1HG  LYS A  97      27.357   6.102   4.398  1.00 19.930          H  
ATOM   1451 2HG  LYS A  97      27.808   4.550   5.112  1.00 19.930          H  
ATOM   1452 1HD  LYS A  97      30.121   4.833   4.198  1.00 19.930          H  
ATOM   1453 2HD  LYS A  97      29.636   6.386   3.502  1.00 19.930          H  
ATOM   1454 1HE  LYS A  97      29.140   7.256   5.756  1.00 19.930          H  
ATOM   1455 2HE  LYS A  97      29.611   5.699   6.463  1.00 19.930          H  
ATOM   1456 1HZ  LYS A  97      31.390   7.297   6.576  1.00 19.930          H  
ATOM   1457 2HZ  LYS A  97      31.826   6.044   5.596  1.00 19.930          H  
ATOM   1458 3HZ  LYS A  97      31.390   7.492   4.939  1.00 19.930          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 -427.406 43.664 362.399 -28.5043 6.8839 23.7242 168.303 -186.987 -0.81339 -6.14068 -160.61 -29.1246 -34.5349 -15.007 -36.609 -12.6843 0 0.4062 5.20904 44.1676 91.7387 -25.6651 23.124 -54.9472 -7.36251 52.4492 -204.328
ARG:NtermProteinFull_1 -3.37999 0.22763 3.71395 -0.61172 0.07443 0.41694 1.42005 -1.4714 -0 -0 -2.08563 1.47167 0 0 -0.4474 -0.60098 0 0.01693 0.18146 1.54743 0 0 0 -1.2888 0 0.15236 -0.66309
ASP_2 -2.77826 0.21504 2.52448 -0.1117 0.00692 0.32205 1.00132 -1.09751 -0.01209 -0.1237 -2.13703 -0.31545 0 0 0 -0.8449 0 0.01346 0.02033 0 1.87757 0.04839 0 -2.3716 -0.28018 0.30664 -3.73622
SER_3 -3.421 0.74719 3.24931 -0.03181 0.00038 0.05503 1.74683 -1.69138 -0 -0 -0.91039 -0.88442 0 0 -0.57878 0 0 -0.04575 0.04343 0.79751 0 0.10231 0.60167 -0.77834 -0.60021 0.89905 -0.69938
PRO_4 -5.33452 1.01294 2.90069 -0.08649 2e-05 0.05337 1.38605 -1.35299 -0.00689 -0.03115 -0.85012 0.70851 0 0 -0.73748 0 0 -0.16812 0.02191 0.59187 0 -0.41912 0 -2.4119 -0.55125 0.98761 -4.28704
ARG_5 -4.76484 0.84826 4.30063 -0.96969 0.22943 0.78319 2.39811 -2.11509 -0.00917 -0.10501 -2.74066 -0.29346 0 0 -1.5059 0 0 0.47252 0.14247 3.07659 0 -0.23264 0 -1.2888 0.46845 0.66508 -0.64054
ALA_6 -3.21098 0.23099 1.96683 -0.0304 0.01402 0 0.92034 -1.42945 -0 -0 -0.27401 -0.5242 0 0 0 0 0 0.08139 0 0 0 -0.10318 0 1.8394 0.86516 0.65508 1.00099
THR_7 -3.67845 1.06386 2.13788 -0.12267 0.08487 0.0762 0.5982 -1.36342 -0.00893 -0.10043 -0.59434 -0.69566 0 0 0 0 0 0.22649 0.0606 0.03916 0 -0.42938 2.30462 -1.0874 -0.0396 0.94825 -0.58015
PRO_8 -1.58917 0.57117 1.11526 -0.14065 0.00607 0.09902 0.18703 -0.57066 -0 -0 0.55212 0.16474 0 0 0 0 0 0.01489 0.00812 0.22433 0 -0.75334 0 -2.4119 -0.53255 0.96267 -2.09285
TRP_9 -6.64675 0.69307 2.04071 -0.79654 0.0837 0.21519 1.20303 -1.9534 -0.0032 -0.05111 -0.61892 -0.14877 0 0 -0.27126 0 0 -0.01941 0.00878 0 1.92889 -0.34088 0 1.6906 -0.50837 0.65579 -2.83885
ASP_10 -2.85495 0.36229 4.52397 -0.11207 0.00623 0.33084 2.35116 -1.91583 -0.00346 -0.04925 -4.8603 -1.14232 0 0 -0.40259 -1.66277 0 -0.03235 0.12044 0 2.19879 -0.33693 0 -2.3716 -0.33079 0.61719 -5.56432
GLN_11 -5.83566 0.48014 5.634 -0.30338 0.05513 0.26453 2.70739 -2.72555 -0.03077 -0.28637 -3.63787 -0.5916 0 0 -1.2499 0 0 -0.0109 0.01197 0 3.1035 0.11143 0 -0.18838 0.20665 0.36353 -1.92211
VAL_12 -5.4044 0.7302 1.66606 -0.2754 0.17634 0.05894 1.0341 -1.71174 -0.00815 -0.02833 -1.30198 -0.30487 0 0 0 0 0 -0.07332 0.06298 0.2279 0 -0.76498 0 1.9342 0.14842 0.30204 -3.53199
SER_13 -5.21676 0.54513 4.02569 -0.02919 0 0.05078 2.44724 -2.14707 -0.00548 -0.02127 -1.64074 -0.98313 0 0 0 0 0 0.09815 0.00182 0.71306 0 0.53916 0.64056 -0.77834 -0.05202 0.35084 -1.46157
TYR_14 -8.00218 1.16123 1.25924 -0.60676 0.30539 0.32305 1.32556 -1.8188 -0.01288 -0.08864 -1.92112 -0.24018 0 0 0 0 0 -0.07759 0.00288 0 2.86546 -0.00731 0.01057 1.2797 0.27907 0.55717 -3.40616
VAL_15 -6.47011 0.54489 3.23502 -0.25154 0.14314 0.04846 2.29593 -2.38248 -0.01055 -0.09438 -2.69432 -0.24574 0 0 0 0 0 -0.00701 0.0002 0.41143 0 -0.76221 0 1.9342 -0.05476 0.68023 -3.67962
SER_16 -4.20515 0.46218 3.56196 -0.02788 0.00036 0.02329 2.06283 -1.98285 -0.02724 -0.14271 -3.39077 -0.02882 0 0 0 0 0 0.39957 0.0224 0.45291 0 0.14025 0.60251 -0.77834 -0.26618 0.58211 -2.53956
GLN_17 -6.92588 0.62099 5.04598 -0.65906 0.09219 0.42766 2.58156 -2.63678 -0 -0 -1.66851 -0.3622 0 0 0 0 0 -0.07524 0.00905 0 2.78065 0.21864 0 -0.18838 -0.01012 0.66107 -0.08839
VAL_18 -6.44189 0.43532 2.91133 -0.27366 0.1827 0.0578 1.21197 -2.16256 -0 -0 -0.44467 -0.4095 0 0 0 0 0 -0.02236 0.05193 0.25348 0 -0.73848 0 1.9342 -0.11419 0.64119 -2.92739
SER_19 -3.65903 0.38917 4.26431 -0.02993 5e-05 0.05074 2.79252 -2.04742 -0 -0 -3.20376 -0.97629 0 0 -0.52188 0 0 -0.00476 0.02159 0.85233 0 0.01709 0.60101 -0.77834 -0.48123 0.43623 -2.27761
LEU_20 -4.33036 0.41869 2.94964 -0.52878 0.30558 0.12709 1.89674 -1.78709 -0 -0 0.13874 0.00112 0 0 0 0 0 -0.04747 0.007 3.08155 0 -0.19304 0 0.18072 -0.46593 0.35212 2.10631
SER_21 -2.22327 0.31436 3.21142 -0.02993 0.00024 0.05018 1.2704 -1.41137 -0.00448 -0.02839 -0.33434 -1.02974 0 0 -0.52188 0 0 0.06197 0 0.17618 0 -0.30955 0.61206 -0.77834 -0.5073 0.21267 -1.26912
SER_22 -3.56071 0.33836 4.29939 -0.02355 0 0.02111 2.14536 -2.08561 -0.0055 -0.08365 -0.53465 0.12528 0 0 0 0 0 -0.03321 0.00034 0.3767 0 0.25067 0.62038 -0.77834 0.12144 0.25719 1.45097
LEU_23 -6.13866 0.44689 2.84863 -0.66602 0.16857 0.23852 1.80734 -2.08667 -0 -0 -0.43525 0.08285 0 0 0 0 0 -0.04973 0.12986 0.88318 0 -0.18855 0 0.18072 0.42014 0.43936 -1.91881
THR_24 -2.13259 0.20295 2.1479 -0.14366 0.08938 0.10087 0.73519 -1.10988 -0 -0 -0.55216 -1.18598 0 0 0 0 0 -0.02339 0.07787 0.05319 0 -0.22393 2.25 -1.0874 0.1801 0.38747 -0.23406
SER_25 -2.91215 0.18508 3.89051 -0.0272 0 0.04678 1.88421 -1.75116 -0.00448 -0.02835 -0.47794 -1.11209 0 0 -0.94464 0 0 -0.00149 0.00127 1.1516 0 -0.32232 0.60771 -0.77834 0.16923 0.30408 -0.11969
ASP_26 -1.21739 0.04798 1.37015 -0.12114 0.01682 0.37648 0.37985 -0.59332 -0 -0 -0.18664 -0.24271 0 0 0 0 0 -0.06088 0.01348 0 2.26304 -0.27809 0 -2.3716 -0.42359 0.22677 -0.80077
LYS_27 -3.40867 0.5153 3.8719 -0.37417 0.04127 0.17625 1.037 -1.52478 -0 -4e-05 -1.09754 0.12228 0 0 -0.94464 0 0 -0.0336 0.00883 1.68331 0 0.02598 0 -1.5107 -0.59602 0.93988 -1.06817
PRO_28 -3.62457 0.54346 3.17014 -0.12314 0.00379 0.09065 1.53399 -1.30079 -0 -0 -1.28915 0.22248 0 0 0 0 0 -0.07999 0.02772 0.15344 0 -0.96105 0 -2.4119 -0.61647 1.07797 -3.58342
SER_29 -4.14112 0.40537 5.09573 -0.0311 7e-05 0.03854 2.66846 -2.41204 -0.00952 -0.05936 -3.0786 -0.73813 0 0 -0.60745 0 0 -0.1087 0.00844 0.26374 0 0.02741 1.72153 -0.77834 -0.62339 0.67071 -1.68774
ARG_30 -5.48286 0.37364 4.71908 -0.6083 0.11318 0.39133 1.07592 -2.3671 -0.00831 -0.03324 -0.92693 0.40252 0 0 0 -0.67072 0 -0.04325 0.20285 2.0382 0 -0.06964 0 -1.2888 -0.33279 0.59061 -1.9246
HIS_D_31 -5.24098 0.57122 4.96653 -0.40989 0.01577 0.53635 1.56967 -2.23615 -0.00425 -0.01605 -2.78232 -0.29497 0 0 0 -0.67072 0 -0.02352 0.01462 0 1.65559 -0.35382 0 -0.45461 -0.35886 0.1919 -3.32447
SER_32 -4.41338 0.36814 5.67359 -0.03743 0 0.06709 3.11719 -2.81418 -0.01002 -0.0819 -1.96067 -0.20578 0 0 -0.53878 0 0 -0.03228 0.00042 0.14271 0 -0.49555 1.735 -0.77834 -0.4909 0.3638 -0.39127
ALA_33 -1.21965 0.16702 1.24949 -0.02252 0 0 0.34073 -0.73717 -0 -0 0.81245 -0.37397 0 0 0 0 0 0.23415 0 0 0 -0.35995 0 1.8394 -0.50646 0.37718 1.8007
ALA_34 -2.54493 0.29929 1.99988 -0.02233 0 0 0.606 -1.29259 -0 -0 0.57295 -0.37086 0 0 0 0 0 -0.03626 0 0 0 -0.14769 0 1.8394 -0.44826 0.29674 0.75135
ALA_35 -4.14557 0.43992 3.26481 -0.02803 0.0172 0 1.67424 -2.21676 -0.00457 -0.01864 -0.42358 -0.60578 0 0 -0.53878 0 0 -0.10747 0 0 0 0.26024 0 1.8394 -0.0969 0.30607 -0.38418
ASP_36 -5.6262 0.26377 8.53524 -0.16445 0.00114 0.49309 3.36253 -3.68834 -0.01948 -0.19333 -5.72725 -0.78351 0 0 -2.40255 0 0 0.00646 0.02199 0 3.5254 0.18458 0 -2.3716 0.07233 0.20826 -4.30192
ASP_37 -2.09067 0.09076 3.15305 -0.11838 0.00333 0.36639 0.24156 -1.35628 -0 -0 -0.43244 -0.54885 0 0 0 0 0 -0.04344 0.00402 0 2.35504 -0.36216 0 -2.3716 -0.17668 0.3751 -0.91125
ASP_38 -2.24368 0.07983 3.78756 -0.10434 0.00144 0.31714 1.14768 -1.50749 -0.01298 -0.13654 -1.42119 -0.37126 0 0 -0.26736 0 0 0.01244 0.03333 0 2.16039 -0.32166 0 -2.3716 -0.2909 0.41681 -1.09236
GLY_39 -2.88697 0.30257 3.40936 -8e-05 0 0 1.24246 -1.54882 -0.0055 -0.08365 -0.7974 -0.28807 0 0 -0.87865 0 0 -0.18761 0 0 0 -1.53847 0 0.83697 0.31122 0.33709 -1.77555
ASP_40 -3.53902 0.41402 4.2957 -0.23536 0.05357 0.77751 1.63073 -1.8483 -0 -0 -3.02964 -0.46311 0 0 -0.6491 -0.43789 0 0.12165 0.12024 0 2.0623 -0.59055 0 -2.3716 0.2905 0.33032 -3.06802
LYS_41 -5.13096 0.43441 4.82567 -0.29016 0.03606 0.12822 1.06414 -2.11801 -0.00812 -0.05625 -1.91366 -0.00136 0 0 -0.52726 0 0 0.19153 0.01653 1.86542 0 0.00219 0 -1.5107 -0.00908 0.64774 -2.35365
TRP_42 -10.1089 1.63441 4.27413 -1.10159 0.05911 0.55926 2.67342 -2.94801 -0.01055 -0.09438 -3.43442 -0.48158 0 0 0 0 0 0.0763 0.22761 0 1.70361 -0.36624 0 1.6906 0.31853 1.2057 -4.12304
SER_43 -4.71431 0.4188 4.44541 -0.04087 1e-05 0.07169 2.33969 -2.12603 -0.01406 -0.06125 -3.53102 -0.13304 0 0 -0.56634 -0.75531 0 0.12625 0.0226 0.38004 0 -0.21423 1.85113 -0.77834 0.05636 0.91781 -2.305
LEU_44 -8.26332 0.69299 2.9632 -0.51443 0.25094 0.12526 2.56151 -2.4993 -1e-05 -3e-05 -1.75282 -0.03015 0 0 0 0 0 0.03392 0.18034 0.94767 0 -0.18877 0 0.18072 -0.06012 0.52682 -4.84559
LEU_45 -6.59618 1.07473 0.80915 -0.50768 0.32224 0.12396 1.16498 -1.70225 -0.01708 -0.09613 -0.2623 -0.02749 0 0 0 0 0 -0.04936 0.00692 1.08629 0 -0.25235 0 0.18072 0.17853 0.77541 -3.78789
LEU_46 -7.93425 0.71456 3.59146 -0.63542 0.52026 0.14175 2.49584 -2.45962 -1e-05 -3e-05 -3.03388 0.30313 0 0 0 0 0 0.37936 0.55058 1.69017 0 -0.34455 0 0.18072 0.01872 1.08385 -2.73735
ASN_47 -7.7985 0.95838 7.00517 -0.20429 0.01197 0.29189 3.65922 -3.56833 -0.01001 -0.15649 -1.69441 -0.78021 0 0 -2.20628 0 0 0.02748 0.09952 0 3.57408 0.47212 0 -0.93687 0.09501 0.88434 -0.27619
GLY_48 -3.02297 0.13061 2.56027 -4e-05 0 0 0.89116 -1.38106 -0 -0 -0.67183 -0.42281 0 0 0 0 0 -0.12764 0 0 0 0.4391 0 0.83697 0.2526 0.36658 -0.14907
ARG_49 -5.89434 0.52922 8.30254 -0.813 0.11228 0.61704 4.48121 -3.38944 -0.01529 -0.10861 -5.08479 0.15944 0 0 -1.20517 -2.32786 0 0.19588 0.04393 2.90906 0 -0.06685 0 -1.2888 0.0343 0.64092 -2.16833
ASP_50 -1.78366 0.32803 2.36905 -0.11896 0.0112 0.36848 0.96278 -1.05737 -0 -0 -0.74702 -0.56561 0 0 0 0 0 -0.15748 0.04154 0 1.77055 -0.00023 0 -2.3716 -0.07367 0.75331 -0.27066
GLU_51 -5.28573 0.66359 5.67203 -0.34451 0.07562 0.48008 2.99071 -2.48488 -0 -0 -3.31739 -0.54018 0 0 0 -0.66509 0 -0.13911 0.0225 0 3.60049 -0.21916 0 -2.7348 -0.00144 0.3389 -1.88839
GLU_52 -6.94951 0.87127 7.39004 -0.33834 0.11338 0.43396 4.07256 -3.3485 -0.01708 -0.09613 -3.34564 -0.55253 0 0 -1.00111 0 0 -0.13328 0.09601 0 3.8137 -0.27802 0 -2.7348 -0.18463 0.35105 -1.83759
GLN_53 -4.45482 0.52652 5.50685 -0.84796 0.16485 0.90558 2.51285 -2.48772 -0 -0 -2.22654 -0.95671 0 0 0 -0.7045 0 -0.02013 0.03101 0 2.81071 -0.22719 0 -0.18838 -0.41655 0.56476 0.49263
TYR_54 -4.89351 0.26284 4.96821 -0.68186 0.05555 0.37178 2.27015 -2.43189 -0 -0 -1.71376 -0.20608 0 0 0 0 0 -0.00082 0.16864 0 2.21473 0.01249 2e-05 1.2797 -0.2003 0.54729 2.02318
ILE_55 -6.93116 0.58161 4.93868 -0.48658 0.30842 0.09612 2.59208 -2.82496 -0.01964 -0.16438 -1.65073 0.06172 0 0 0 0 0 -0.02855 0.01966 0.50384 0 -0.4637 0 0.73287 0.0156 0.44166 -2.27744
VAL_56 -7.05013 0.44639 4.74473 -0.31437 0.17783 0.07291 3.27972 -3.04106 -0 -0 -3.4569 -0.31414 0 0 0 0 0 -0.01987 0.00093 0.17218 0 -0.22643 0 1.9342 -0.07291 0.74815 -2.91876
ASP_57 -4.93697 0.2036 6.88772 -0.0989 0.00226 0.29046 2.97419 -3.0587 -0 -0 -3.18478 -0.41922 0 0 0 -0.7045 0 0.06855 0.01109 0 1.70382 0.19892 0 -2.3716 -0.18144 0.80721 -1.80829
GLU_58 -4.47198 0.24848 5.6976 -0.20968 0.02644 0.2876 2.51282 -2.55926 -0.01964 -0.16438 -2.26589 -0.57772 0 0 0 0 0 0.06124 0.00398 0 3.02071 -0.21972 0 -2.7348 -0.31308 0.38692 -1.29036
LEU_59 -9.4145 1.07732 5.33951 -0.48917 0.19775 0.11682 3.31587 -3.51605 -0 -0 -2.73118 0.21809 0 0 0 0 0 -0.00665 0.20239 0.2948 0 -0.30196 0 0.18072 -0.41696 0.34112 -5.59207
THR_60 -6.7285 0.54553 6.29166 -0.19938 0.12217 0.07167 3.24587 -3.25209 -0 -0 -3.58298 -0.07706 0 0 0 0 0 -0.00483 0.06924 0.05691 0 -0.01331 2.30595 -1.0874 -0.09862 0.37731 -1.95787
SER_61 -3.80439 0.21769 4.78903 -0.02628 0 0.06111 1.96359 -2.22927 -0 -0 -0.92467 -0.60613 0 0 0 0 0 0.09946 0.00435 0.67749 0 0.34515 0.60002 -0.77834 0.197 0.22393 0.80972
ARG_62 -7.71723 0.3112 8.51904 -0.69844 0.13296 0.41906 3.5966 -3.80586 -0 -0 -4.15356 0.46932 0 0 -0.58433 0 0 -0.03926 0.20095 2.41913 0 -0.07554 0 -1.2888 -0.07623 0.26824 -2.10277
GLY_63 -4.39672 0.47608 4.5923 -4e-05 0 0 2.43106 -2.41594 -0.00812 -0.05625 -2.26319 -0.41584 0 0 0 0 0 -0.06707 0 0 0 0.48448 0 0.83697 0.03209 0.35312 -0.41707
ARG_64 -4.15393 0.26528 4.21375 -0.45293 0.05857 0.23501 1.5591 -2.0673 -0.01652 -0.16005 -1.20455 0.33344 0 0 0 0 0 -0.03919 0.09389 2.08708 0 -0.17879 0 -1.2888 -0.05084 0.34617 -0.42059
ASP_65 -3.75674 0.29087 4.27796 -0.11687 0.02679 0.36511 1.37289 -1.92811 -0.06144 -0.25577 -0.8869 -0.222 0 0 0 0 0 -0.05916 0.04047 0 2.43961 -0.31477 0 -2.3716 -0.57271 0.31978 -1.41259
TYR_66 -5.21227 0.41741 4.70592 -0.78326 0.122 0.48769 2.70662 -2.51461 -0.03743 -0.29284 -1.98526 -0.34037 0 0 0 -0.43789 0 -0.10114 0.09079 0 1.87857 0.19353 0.00351 1.2797 -0.26587 0.63637 0.55116
LYS_67 -4.16566 0.16005 4.31209 -0.32162 0.04588 0.17711 1.46113 -1.72992 -0.07477 -0.35895 -1.42658 -0.20272 0 0 -0.58433 0 0 -0.07778 0.0152 1.73885 0 -0.05556 0 -1.5107 -0.21774 0.6024 -2.21364
ASP_68 -5.18633 0.32977 6.91084 -0.29343 0.07903 0.95403 1.87775 -2.9197 -0.02811 -0.16731 -4.45125 0.15595 0 0 -0.56634 -0.75531 0 0.00324 0.00718 0 2.16813 -0.54522 0 -2.3716 0.15867 0.23744 -4.40255
ASP_69 -4.19404 0.47007 6.16949 -0.18868 0.04287 0.60174 1.47992 -2.49604 -0.02711 -0.16848 -1.94962 -1.43094 0 0 -0.52726 0 0 0.08844 0.11879 0 1.99467 -0.60047 0 -2.3716 0.5054 0.70505 -1.77781
ASP_70 -1.96839 0.37337 2.78632 -0.22458 0.02693 0.77701 0.46102 -1.25889 -6e-05 -0.00016 0.7769 -1.17468 0 0 0 0 0 -0.02954 0.31301 0 1.65697 -0.49078 0 -2.3716 -0.02179 1.16283 0.7939
ASP_71 -3.48975 0.15632 6.13843 -0.19935 0.10016 0.62863 1.40117 -2.4266 -0 -0 -1.71483 -1.60634 0 0 -0.51756 0 0 -0.07509 6e-05 0 2.378 -0.37331 0 -2.3716 -0.20626 0.76662 -1.41131
LYS_72 -3.19271 0.23197 3.49704 -0.3087 0.02433 0.14311 1.5149 -1.41831 -0.01636 -0.18204 -0.96538 -0.0227 0 0 -0.4474 0 0 -0.08713 0.01232 1.68659 0 -0.08571 0 -1.5107 -0.33318 0.45113 -1.00891
TRP_73 -10.4949 1.32392 3.19422 -0.68925 0.24147 0.30877 2.35832 -2.57606 -0 -0 -3.65791 -0.36285 0 0 -0.9363 -0.8449 0 -0.02593 0.07462 0 3.22007 -0.26892 0 1.6906 -0.45435 0.64197 -7.25744
SER_74 -4.3325 0.1171 4.98326 -0.0376 0.00396 0.07534 2.81258 -2.26279 -0.03417 -0.42821 -3.28604 -0.05785 0 0 -0.58142 -0.60098 0 0.19222 0.14748 0.0359 0 -0.56279 1.73119 -0.77834 -0.34921 0.76078 -2.4521
HIS_D_75 -4.42656 0.54064 3.89286 -0.35268 0.07111 0.34178 2.58037 -1.90259 -0 -0 -1.39778 -0.29406 0 0 -1.7074 0 0 0.42708 0.00114 0 3.29603 0.03878 0 -0.45461 0.10278 1.24249 1.99939
PRO_76 -1.57302 0.17936 0.75667 -0.17316 0.08171 0.11547 0.10471 -0.35694 -0 -0 0.34109 0.21304 0 0 0 0 0 -0.00746 0.02257 0.06824 0 -0.54096 0 -2.4119 0.95244 1.09284 -1.13531
GLN_77 -5.38347 0.41537 4.15054 -0.23571 0.02494 0.16451 1.88277 -1.98874 -0.05486 -0.49221 -1.26644 -0.55566 0 0 -0.4609 0 0 -0.01003 0.13039 0 2.78794 0.05837 0 -0.18838 1.27685 0.53888 0.79418
PHE_78 -10.2988 1.30642 2.69457 -0.64279 0.0528 0.38847 2.09119 -2.56789 -0.01697 -0.05689 -1.40895 0.24026 0 0 0 0 0 0.05433 0.29013 0 1.94552 -0.34532 0 1.0402 0.40534 0.63437 -4.19394
GLU_79 -1.99504 0.09596 1.68331 -0.28043 0.04289 0.34135 0.19618 -0.77298 -0.00457 -0.05077 -0.50122 -0.27728 0 0 0 0 0 -0.03981 0.00084 0 2.91035 0.046 0 -2.7348 -0.23616 0.43925 -1.13694
LYS_80 -6.09522 0.43386 6.69312 -0.70723 0.27042 0.31536 2.20728 -2.5614 -0.01812 -0.07685 -3.80643 0.43222 0 0 -1.54471 0 0 0.01726 0.15116 3.1464 0 0.00875 0 -1.5107 -0.13985 0.40903 -2.37565
GLY_81 -1.44682 0.04405 1.58021 -0.00025 0 0 0.84103 -0.79868 -0 -0 -0.67861 -0.16172 0 0 0 0 0 -0.10747 0 0 0 -1.21349 0 0.83697 0.04964 0.34672 -0.7084
GLY_82 -1.61726 0.09996 1.7606 -0.00021 0 0 0.96395 -0.96134 -0.01003 -0.07877 -1.00354 -0.17887 0 0 0 0 0 -0.00116 0 0 0 -1.30872 0 0.83697 0.55001 0.12853 -0.81988
GLY_83 -3.354 0.44272 2.02455 -0.00115 0 0 1.05186 -1.45724 -0.01157 -0.15027 -1.54466 -0.33458 0 0 0 0 0 -0.06377 0 0 0 -1.08814 0 0.83697 0.67821 0.35997 -2.6111
GLY_84 -3.51475 0.26884 2.84491 -0.00026 0 0 1.71212 -1.73439 -0 -0 -0.70397 -0.33313 0 0 0 0 0 -0.31484 0 0 0 -1.35543 0 0.83697 0.35265 0.44879 -1.4925
SER_85 -3.11628 0.21075 3.41539 -0.03454 0.00084 0.06184 2.27609 -1.73024 -0.02101 -0.2109 -1.36902 -1.08514 0 0 -1.63377 0 0 -0.03888 0.05091 0.22408 0 -0.30062 0.60049 -0.77834 -0.24539 0.34126 -3.38247
GLY_86 -1.90982 0.22142 2.21201 -6e-05 0 0 1.06473 -1.15248 -0 -0 -0.40633 -0.4091 0 0 0 0 0 -0.15185 0 0 0 -1.49489 0 0.83697 -0.81696 0.22491 -1.78144
GLY_87 -1.05574 0.16078 1.5772 -5e-05 0 0 0.72847 -0.72879 -0 -0 -0.44771 -0.39189 0 0 -0.86564 0 0 -0.1741 0 0 0 -1.45361 0 0.83697 -1.01006 0.14253 -2.68164
SER_88 -2.21711 0.17347 3.44534 -0.03371 0.00581 0.04954 1.8938 -1.59984 -0.00944 -0.06063 -2.3558 -0.47834 0 0 -0.72282 0 0 0.1438 2e-05 0.729 0 -0.43129 1.81287 -0.77834 -0.44973 0.40509 -0.47834
ALA_89 -2.38881 0.48082 0.80802 -0.0228 0 0 0.88668 -0.84579 -0 -0 -0.36499 -0.18737 0 0 -0.72282 0 0 0.05317 0 0 0 -0.15992 0 1.8394 -0.35634 0.81948 -0.16127
TRP_90 -3.00453 0.56988 1.24703 -1.02903 0.14868 0.43105 0.41739 -1.05897 -0 -0 -0.03357 -0.36477 0 0 0 0 0 -0.03338 0.00807 0 1.83128 -0.20528 0 1.6906 -0.13806 0.78785 1.26426
SER_91 -2.56365 0.13397 2.91475 -0.03403 0.03116 0.0305 1.86028 -1.39474 -0 -0 -2.53736 0.08544 0 0 -0.76813 0 0 -0.02572 0.00176 0.07435 0 0.1446 1.9112 -0.77834 0.42541 0.52263 0.03407
HIS_D_92 -3.24369 0.56736 2.87434 -0.90107 0.07173 1.22558 0.62652 -1.33051 -0 -0 -0.82577 -0.37123 0 0 -0.6612 0 0 0.00934 0.06049 0 2.11221 -0.33868 0 -0.45461 0.58963 0.8824 0.89285
PRO_93 -4.5246 0.8508 2.22895 -0.17794 0.00039 0.12243 0.73068 -0.91675 -0.00167 -0.0049 -0.81213 0.18278 0 0 -0.6612 0 0 0.07541 0.02175 0.3481 0 -0.84607 0 -2.4119 0.35135 0.9247 -4.51981
GLN_94 -2.03898 0.0951 1.85993 -0.63677 0.08214 0.40165 0.59291 -0.95432 -0 -0 -0.98848 -0.21276 0 0 -0.87651 0 0 -0.03301 0.05444 0 3.08007 0.04104 0 -0.18838 -0.23076 0.43173 0.47904
PHE_95 -7.99031 0.70836 3.06582 -0.67632 0.09563 0.33018 0.66921 -2.38469 -0.00167 -0.0049 -0.99052 0.28512 0 0 -0.87651 0 0 0.07157 0.01362 0 2.00754 -0.39195 0 1.0402 -0.22529 0.46941 -4.78551
GLU_96 -1.46272 0.03095 1.88024 -0.20873 0.03226 0.29964 0.71997 -0.77665 -0 -0 -1.33082 -0.44187 0 0 -0.84731 0 0 -0.01002 0.00062 0 3.04272 -0.06334 0 -2.7348 -0.21705 0.43246 -1.65447
LYS:CtermProteinFull_97 -0.81184 0.0184 1.12904 -0.48675 0.10538 0.4442 0.10848 -0.45533 -0 -0 -0.09609 -0.19849 0 0 0 0 0 0 0.00233 1.83429 0 0 0 -1.5107 -0.09376 0.15501 0.14417
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 509662 DOMAINID 504669 MODEL 4 2023-04-22_00000043_1_19
MODEL     4
REMARK    Rerank model04.pdb score: 34.674
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 13 cluster_threshold: 9.454594
REMARK    SCORE fa_intra_sol_xover4:          20.240
REMARK    SCORE     hbond_bb_sc:         -23.936
REMARK    SCORE          fa_rep:          43.867
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE             ref:         -17.245
REMARK    SCORE     lk_ball_wtd:         -15.230
REMARK    SCORE          fa_dun:         124.993
REMARK    SCORE         fa_elec:        -148.421
REMARK    SCORE          fa_sol:         313.807
REMARK    SCORE          fa_atr:        -409.318
REMARK    SCORE     hbond_sr_bb:         -21.805
REMARK    SCORE     hbond_lr_bb:         -20.670
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     rama_prepro:         -16.999
REMARK    SCORE        hbond_sc:         -12.528
REMARK    SCORE           score:        -161.177
REMARK    SCORE            time:           0.000
REMARK    SCORE           omega:          -1.503
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:        -161.177
REMARK    SCORE         p_aa_pp:         -24.847
REMARK    SCORE    fa_intra_rep:           0.777
REMARK    SCORE     cart_bonded:          47.641
REMARK    SCORE linear_chainbreak:           0.000
ATOM      1  N   ARG A   1       0.609  -0.461  -0.136  1.00 13.760          N  
ATOM      2  CA  ARG A   1       1.992  -0.178   0.229  1.00 13.170          C  
ATOM      3  C   ARG A   1       2.373   1.288   0.033  1.00 12.540          C  
ATOM      4  O   ARG A   1       3.498   1.676   0.337  1.00 12.290          O  
ATOM      5  CB  ARG A   1       2.961  -1.054  -0.561  1.00 18.670          C  
ATOM      6  CG  ARG A   1       2.927  -2.556  -0.229  1.00 18.670          C  
ATOM      7  CD  ARG A   1       3.803  -3.356  -1.141  1.00 18.670          C  
ATOM      8  NE  ARG A   1       5.225  -3.016  -1.007  1.00 18.670          N  
ATOM      9  CZ  ARG A   1       6.205  -3.449  -1.842  1.00 18.670          C  
ATOM     10  NH1 ARG A   1       5.916  -4.241  -2.857  1.00 18.670          N  
ATOM     11  NH2 ARG A   1       7.457  -3.075  -1.640  1.00 18.670          N  
ATOM     12 1H   ARG A   1       0.405  -1.441  -0.006  1.00 16.510          H  
ATOM     13 2H   ARG A   1       0.022   0.091   0.470  1.00 16.510          H  
ATOM     14 3H   ARG A   1       0.443  -0.202  -1.101  1.00 16.510          H  
ATOM     15  HA  ARG A   1       2.113  -0.420   1.284  1.00 15.800          H  
ATOM     16 1HB  ARG A   1       2.754  -0.946  -1.627  1.00 22.410          H  
ATOM     17 2HB  ARG A   1       3.977  -0.702  -0.394  1.00 22.410          H  
ATOM     18 1HG  ARG A   1       3.283  -2.707   0.793  1.00 22.410          H  
ATOM     19 2HG  ARG A   1       1.912  -2.938  -0.320  1.00 22.410          H  
ATOM     20 1HD  ARG A   1       3.682  -4.414  -0.909  1.00 22.410          H  
ATOM     21 2HD  ARG A   1       3.501  -3.173  -2.172  1.00 22.410          H  
ATOM     22  HE  ARG A   1       5.494  -2.413  -0.237  1.00 22.410          H  
ATOM     23 1HH1 ARG A   1       4.967  -4.534  -3.020  1.00 22.410          H  
ATOM     24 2HH1 ARG A   1       6.650  -4.560  -3.473  1.00 22.410          H  
ATOM     25 1HH2 ARG A   1       7.687  -2.464  -0.867  1.00 22.410          H  
ATOM     26 2HH2 ARG A   1       8.187  -3.397  -2.260  1.00 22.410          H  
ATOM     27  N   ASP A   2       1.453   2.110  -0.483  1.00 12.480          N  
ATOM     28  CA  ASP A   2       1.733   3.526  -0.710  1.00 12.090          C  
ATOM     29  C   ASP A   2       1.200   4.511   0.347  1.00 11.700          C  
ATOM     30  O   ASP A   2       1.306   5.728   0.171  1.00 11.980          O  
ATOM     31  CB  ASP A   2       1.214   3.878  -2.100  1.00 17.080          C  
ATOM     32  CG  ASP A   2      -0.258   3.519  -2.260  1.00 17.080          C  
ATOM     33  OD1 ASP A   2      -0.735   2.673  -1.492  1.00 17.080          O  
ATOM     34  OD2 ASP A   2      -0.896   4.048  -3.134  1.00 17.080          O  
ATOM     35  H   ASP A   2       0.513   1.807  -0.743  1.00 14.980          H  
ATOM     36  HA  ASP A   2       2.815   3.644  -0.732  1.00 14.510          H  
ATOM     37 1HB  ASP A   2       1.335   4.950  -2.272  1.00 20.500          H  
ATOM     38 2HB  ASP A   2       1.796   3.356  -2.858  1.00 20.500          H  
ATOM     39  N   SER A   3       0.700   3.994   1.462  1.00 11.240          N  
ATOM     40  CA  SER A   3       0.207   4.816   2.554  1.00 11.010          C  
ATOM     41  C   SER A   3       1.354   5.653   3.145  1.00 10.180          C  
ATOM     42  O   SER A   3       2.502   5.195   3.157  1.00  9.650          O  
ATOM     43  CB  SER A   3      -0.380   3.939   3.650  1.00 15.510          C  
ATOM     44  OG  SER A   3      -1.485   3.216   3.194  1.00 15.510          O  
ATOM     45  H   SER A   3       0.584   2.994   1.516  1.00 13.490          H  
ATOM     46  HA  SER A   3      -0.577   5.447   2.152  1.00 13.210          H  
ATOM     47 1HB  SER A   3       0.379   3.252   4.001  1.00 18.610          H  
ATOM     48 2HB  SER A   3      -0.671   4.546   4.499  1.00 18.610          H  
ATOM     49  HG  SER A   3      -1.816   2.725   3.953  1.00 18.610          H  
ATOM     50  N   PRO A   4       1.078   6.856   3.707  1.00 10.250          N  
ATOM     51  CA  PRO A   4       2.044   7.729   4.381  1.00  9.720          C  
ATOM     52  C   PRO A   4       2.922   6.974   5.381  1.00  8.980          C  
ATOM     53  O   PRO A   4       4.086   7.332   5.569  1.00  8.850          O  
ATOM     54  CB  PRO A   4       1.141   8.762   5.055  1.00 14.580          C  
ATOM     55  CG  PRO A   4      -0.065   8.857   4.129  1.00 14.580          C  
ATOM     56  CD  PRO A   4      -0.282   7.446   3.596  1.00 14.580          C  
ATOM     57  HA  PRO A   4       2.675   8.210   3.613  1.00 11.660          H  
ATOM     58 1HB  PRO A   4       0.905   8.456   6.082  1.00 17.500          H  
ATOM     59 2HB  PRO A   4       1.677   9.719   5.140  1.00 17.500          H  
ATOM     60 1HG  PRO A   4      -0.936   9.244   4.688  1.00 17.500          H  
ATOM     61 2HG  PRO A   4       0.139   9.582   3.324  1.00 17.500          H  
ATOM     62 1HD  PRO A   4      -1.027   6.892   4.170  1.00 17.500          H  
ATOM     63 2HD  PRO A   4      -0.571   7.553   2.538  1.00 17.500          H  
ATOM     64  N   ARG A   5       2.376   5.931   6.018  1.00  8.760          N  
ATOM     65  CA  ARG A   5       3.150   5.124   6.937  1.00  8.300          C  
ATOM     66  C   ARG A   5       2.952   3.668   6.605  1.00  7.360          C  
ATOM     67  O   ARG A   5       2.741   2.861   7.492  1.00  7.450          O  
ATOM     68  CB  ARG A   5       2.692   5.317   8.375  1.00 11.800          C  
ATOM     69  CG  ARG A   5       2.838   6.699   8.931  1.00 11.800          C  
ATOM     70  CD  ARG A   5       4.208   7.002   9.374  1.00 11.800          C  
ATOM     71  NE  ARG A   5       5.082   7.400   8.268  1.00 11.800          N  
ATOM     72  CZ  ARG A   5       6.386   7.700   8.392  1.00 11.800          C  
ATOM     73  NH1 ARG A   5       6.967   7.671   9.581  1.00 11.800          N  
ATOM     74  NH2 ARG A   5       7.076   8.023   7.312  1.00 11.800          N  
ATOM     75  H   ARG A   5       1.408   5.690   5.888  1.00 10.510          H  
ATOM     76  HA  ARG A   5       4.206   5.347   6.830  1.00  9.960          H  
ATOM     77 1HB  ARG A   5       1.640   5.045   8.460  1.00 14.160          H  
ATOM     78 2HB  ARG A   5       3.247   4.642   9.033  1.00 14.160          H  
ATOM     79 1HG  ARG A   5       2.539   7.434   8.190  1.00 14.160          H  
ATOM     80 2HG  ARG A   5       2.189   6.787   9.803  1.00 14.160          H  
ATOM     81 1HD  ARG A   5       4.172   7.815  10.099  1.00 14.160          H  
ATOM     82 2HD  ARG A   5       4.631   6.113   9.847  1.00 14.160          H  
ATOM     83  HE  ARG A   5       4.683   7.418   7.310  1.00 14.160          H  
ATOM     84 1HH1 ARG A   5       6.428   7.417  10.396  1.00 14.160          H  
ATOM     85 2HH1 ARG A   5       7.945   7.901   9.678  1.00 14.160          H  
ATOM     86 1HH2 ARG A   5       6.611   8.040   6.404  1.00 14.160          H  
ATOM     87 2HH2 ARG A   5       8.051   8.248   7.380  1.00 14.160          H  
ATOM     88  N   ALA A   6       3.099   3.304   5.341  1.00  6.700          N  
ATOM     89  CA  ALA A   6       2.968   1.904   4.976  1.00  5.970          C  
ATOM     90  C   ALA A   6       4.033   1.130   5.715  1.00  5.090          C  
ATOM     91  O   ALA A   6       5.131   1.643   5.921  1.00  5.280          O  
ATOM     92  CB  ALA A   6       3.123   1.716   3.485  1.00  8.650          C  
ATOM     93  H   ALA A   6       3.243   4.007   4.610  1.00  8.040          H  
ATOM     94  HA  ALA A   6       1.991   1.548   5.281  1.00  7.160          H  
ATOM     95 1HB  ALA A   6       3.031   0.661   3.249  1.00 10.380          H  
ATOM     96 2HB  ALA A   6       2.364   2.277   2.961  1.00 10.380          H  
ATOM     97 3HB  ALA A   6       4.105   2.069   3.172  1.00 10.380          H  
ATOM     98  N   THR A   7       3.746  -0.107   6.114  1.00  4.520          N  
ATOM     99  CA  THR A   7       4.810  -0.844   6.751  1.00  4.080          C  
ATOM    100  C   THR A   7       5.851  -1.149   5.673  1.00  3.720          C  
ATOM    101  O   THR A   7       5.464  -1.572   4.578  1.00  3.830          O  
ATOM    102  CB  THR A   7       4.284  -2.165   7.334  1.00  5.890          C  
ATOM    103  OG1 THR A   7       3.584  -2.855   6.297  1.00  5.890          O  
ATOM    104  CG2 THR A   7       3.375  -1.939   8.553  1.00  5.890          C  
ATOM    105  H   THR A   7       2.844  -0.531   5.960  1.00  5.420          H  
ATOM    106  HA  THR A   7       5.207  -0.245   7.560  1.00  4.900          H  
ATOM    107  HB  THR A   7       5.133  -2.772   7.642  1.00  7.070          H  
ATOM    108  HG1 THR A   7       4.197  -3.004   5.551  1.00  7.070          H  
ATOM    109 1HG2 THR A   7       3.041  -2.881   8.951  1.00  7.070          H  
ATOM    110 2HG2 THR A   7       3.944  -1.425   9.315  1.00  7.070          H  
ATOM    111 3HG2 THR A   7       2.516  -1.337   8.273  1.00  7.070          H  
ATOM    112  N   PRO A   8       7.162  -1.008   5.945  1.00  3.890          N  
ATOM    113  CA  PRO A   8       8.247  -1.356   5.050  1.00  4.100          C  
ATOM    114  C   PRO A   8       8.171  -2.807   4.639  1.00  3.910          C  
ATOM    115  O   PRO A   8       7.882  -3.670   5.474  1.00  4.100          O  
ATOM    116  CB  PRO A   8       9.489  -1.083   5.910  1.00  6.150          C  
ATOM    117  CG  PRO A   8       9.054  -0.018   6.877  1.00  6.150          C  
ATOM    118  CD  PRO A   8       7.605  -0.320   7.176  1.00  6.150          C  
ATOM    119  HA  PRO A   8       8.217  -0.696   4.170  1.00  4.920          H  
ATOM    120 1HB  PRO A   8       9.807  -2.007   6.416  1.00  7.380          H  
ATOM    121 2HB  PRO A   8      10.327  -0.764   5.272  1.00  7.380          H  
ATOM    122 1HG  PRO A   8       9.681  -0.044   7.782  1.00  7.380          H  
ATOM    123 2HG  PRO A   8       9.187   0.978   6.430  1.00  7.380          H  
ATOM    124 1HD  PRO A   8       7.507  -0.950   8.036  1.00  7.380          H  
ATOM    125 2HD  PRO A   8       7.098   0.656   7.302  1.00  7.380          H  
ATOM    126  N   TRP A   9       8.506  -3.071   3.377  1.00  4.090          N  
ATOM    127  CA  TRP A   9       8.508  -4.417   2.812  1.00  4.490          C  
ATOM    128  C   TRP A   9       9.122  -5.449   3.746  1.00  4.740          C  
ATOM    129  O   TRP A   9       8.607  -6.556   3.893  1.00  5.140          O  
ATOM    130  CB  TRP A   9       9.204  -4.442   1.465  1.00  6.130          C  
ATOM    131  CG  TRP A   9       9.139  -5.770   0.828  1.00  6.130          C  
ATOM    132  CD1 TRP A   9      10.168  -6.628   0.600  1.00  6.130          C  
ATOM    133  CD2 TRP A   9       7.945  -6.433   0.344  1.00  6.130          C  
ATOM    134  NE1 TRP A   9       9.703  -7.765  -0.007  1.00  6.130          N  
ATOM    135  CE2 TRP A   9       8.342  -7.662  -0.162  1.00  6.130          C  
ATOM    136  CE3 TRP A   9       6.587  -6.084   0.310  1.00  6.130          C  
ATOM    137  CZ2 TRP A   9       7.439  -8.550  -0.708  1.00  6.130          C  
ATOM    138  CZ3 TRP A   9       5.688  -6.971  -0.239  1.00  6.130          C  
ATOM    139  CH2 TRP A   9       6.098  -8.172  -0.731  1.00  6.130          C  
ATOM    140  H   TRP A   9       8.734  -2.297   2.768  1.00  4.910          H  
ATOM    141  HA  TRP A   9       7.475  -4.698   2.646  1.00  5.390          H  
ATOM    142 1HB  TRP A   9       8.752  -3.716   0.805  1.00  7.350          H  
ATOM    143 2HB  TRP A   9      10.254  -4.176   1.587  1.00  7.350          H  
ATOM    144  HD1 TRP A   9      11.210  -6.435   0.859  1.00  7.350          H  
ATOM    145  HE1 TRP A   9      10.263  -8.556  -0.287  1.00  7.350          H  
ATOM    146  HE3 TRP A   9       6.245  -5.132   0.700  1.00  7.350          H  
ATOM    147  HZ2 TRP A   9       7.748  -9.516  -1.105  1.00  7.350          H  
ATOM    148  HZ3 TRP A   9       4.637  -6.690  -0.264  1.00  7.350          H  
ATOM    149  HH2 TRP A   9       5.362  -8.852  -1.155  1.00  7.350          H  
ATOM    150  N   ASP A  10      10.232  -5.117   4.398  1.00  4.960          N  
ATOM    151  CA  ASP A  10      10.872  -6.091   5.266  1.00  5.570          C  
ATOM    152  C   ASP A  10       9.910  -6.623   6.338  1.00  5.720          C  
ATOM    153  O   ASP A  10       9.986  -7.802   6.692  1.00  6.090          O  
ATOM    154  CB  ASP A  10      12.072  -5.466   5.968  1.00  7.550          C  
ATOM    155  CG  ASP A  10      13.249  -5.178   5.044  1.00  7.550          C  
ATOM    156  OD1 ASP A  10      13.280  -5.671   3.940  1.00  7.550          O  
ATOM    157  OD2 ASP A  10      14.102  -4.441   5.457  1.00  7.550          O  
ATOM    158  H   ASP A  10      10.653  -4.209   4.257  1.00  5.950          H  
ATOM    159  HA  ASP A  10      11.205  -6.930   4.653  1.00  6.680          H  
ATOM    160 1HB  ASP A  10      11.764  -4.533   6.439  1.00  9.060          H  
ATOM    161 2HB  ASP A  10      12.409  -6.132   6.762  1.00  9.060          H  
ATOM    162  N   GLN A  11       9.027  -5.757   6.869  1.00  5.820          N  
ATOM    163  CA  GLN A  11       8.065  -6.143   7.897  1.00  6.390          C  
ATOM    164  C   GLN A  11       6.977  -6.990   7.263  1.00  6.160          C  
ATOM    165  O   GLN A  11       6.450  -7.923   7.871  1.00  6.670          O  
ATOM    166  CB  GLN A  11       7.465  -4.918   8.578  1.00  8.720          C  
ATOM    167  CG  GLN A  11       8.463  -4.145   9.431  1.00  8.720          C  
ATOM    168  CD  GLN A  11       7.861  -2.917  10.057  1.00  8.720          C  
ATOM    169  OE1 GLN A  11       6.761  -2.510   9.684  1.00  8.720          O  
ATOM    170  NE2 GLN A  11       8.562  -2.318  11.006  1.00  8.720          N  
ATOM    171  H   GLN A  11       8.974  -4.804   6.511  1.00  6.980          H  
ATOM    172  HA  GLN A  11       8.577  -6.729   8.651  1.00  7.670          H  
ATOM    173 1HB  GLN A  11       7.083  -4.238   7.817  1.00 10.460          H  
ATOM    174 2HB  GLN A  11       6.629  -5.217   9.195  1.00 10.460          H  
ATOM    175 1HG  GLN A  11       8.818  -4.799  10.226  1.00 10.460          H  
ATOM    176 2HG  GLN A  11       9.297  -3.834   8.800  1.00 10.460          H  
ATOM    177 1HE2 GLN A  11       8.201  -1.494  11.453  1.00 10.460          H  
ATOM    178 2HE2 GLN A  11       9.453  -2.680  11.282  1.00 10.460          H  
ATOM    179  N   VAL A  12       6.647  -6.642   6.021  1.00  5.710          N  
ATOM    180  CA  VAL A  12       5.606  -7.341   5.281  1.00  5.760          C  
ATOM    181  C   VAL A  12       6.039  -8.792   5.048  1.00  6.190          C  
ATOM    182  O   VAL A  12       5.230  -9.703   5.204  1.00  6.260          O  
ATOM    183  CB  VAL A  12       5.308  -6.631   3.936  1.00  8.040          C  
ATOM    184  CG1 VAL A  12       4.335  -7.453   3.113  1.00  8.040          C  
ATOM    185  CG2 VAL A  12       4.766  -5.213   4.210  1.00  8.040          C  
ATOM    186  H   VAL A  12       7.125  -5.826   5.625  1.00  6.850          H  
ATOM    187  HA  VAL A  12       4.699  -7.355   5.871  1.00  6.910          H  
ATOM    188  HB  VAL A  12       6.217  -6.563   3.362  1.00  9.650          H  
ATOM    189 1HG1 VAL A  12       4.144  -6.950   2.175  1.00  9.650          H  
ATOM    190 2HG1 VAL A  12       4.748  -8.441   2.907  1.00  9.650          H  
ATOM    191 3HG1 VAL A  12       3.399  -7.560   3.661  1.00  9.650          H  
ATOM    192 1HG2 VAL A  12       4.572  -4.705   3.266  1.00  9.650          H  
ATOM    193 2HG2 VAL A  12       3.849  -5.284   4.778  1.00  9.650          H  
ATOM    194 3HG2 VAL A  12       5.501  -4.640   4.780  1.00  9.650          H  
ATOM    195  N   SER A  13       7.301  -8.993   4.649  1.00  6.820          N  
ATOM    196  CA  SER A  13       7.858 -10.333   4.444  1.00  7.530          C  
ATOM    197  C   SER A  13       8.062 -11.098   5.765  1.00  7.250          C  
ATOM    198  O   SER A  13       7.818 -12.305   5.843  1.00  7.570          O  
ATOM    199  CB  SER A  13       9.188 -10.235   3.720  1.00 10.260          C  
ATOM    200  OG  SER A  13       9.025  -9.769   2.415  1.00 10.260          O  
ATOM    201  H   SER A  13       7.885  -8.173   4.467  1.00  8.180          H  
ATOM    202  HA  SER A  13       7.163 -10.897   3.826  1.00  9.040          H  
ATOM    203 1HB  SER A  13       9.841  -9.550   4.270  1.00 12.310          H  
ATOM    204 2HB  SER A  13       9.671 -11.209   3.707  1.00 12.310          H  
ATOM    205  HG  SER A  13       9.913  -9.674   2.063  1.00 12.310          H  
ATOM    206  N   TYR A  14       8.526 -10.387   6.796  1.00  6.950          N  
ATOM    207  CA  TYR A  14       8.802 -10.907   8.134  1.00  6.970          C  
ATOM    208  C   TYR A  14       7.618 -11.553   8.861  1.00  6.630          C  
ATOM    209  O   TYR A  14       7.770 -12.646   9.413  1.00  7.140          O  
ATOM    210  CB  TYR A  14       9.474  -9.797   8.947  1.00  9.750          C  
ATOM    211  CG  TYR A  14       9.658 -10.001  10.427  1.00  9.750          C  
ATOM    212  CD1 TYR A  14      10.377 -11.067  10.934  1.00  9.750          C  
ATOM    213  CD2 TYR A  14       9.161  -9.032  11.289  1.00  9.750          C  
ATOM    214  CE1 TYR A  14      10.554 -11.184  12.304  1.00  9.750          C  
ATOM    215  CE2 TYR A  14       9.349  -9.144  12.639  1.00  9.750          C  
ATOM    216  CZ  TYR A  14      10.029 -10.212  13.153  1.00  9.750          C  
ATOM    217  OH  TYR A  14      10.219 -10.302  14.513  1.00  9.750          O  
ATOM    218  H   TYR A  14       8.757  -9.406   6.638  1.00  8.340          H  
ATOM    219  HA  TYR A  14       9.545 -11.691   8.016  1.00  8.360          H  
ATOM    220 1HB  TYR A  14      10.452  -9.586   8.515  1.00 11.700          H  
ATOM    221 2HB  TYR A  14       8.885  -8.913   8.824  1.00 11.700          H  
ATOM    222  HD1 TYR A  14      10.794 -11.819  10.263  1.00 11.700          H  
ATOM    223  HD2 TYR A  14       8.618  -8.176  10.888  1.00 11.700          H  
ATOM    224  HE1 TYR A  14      11.109 -12.026  12.713  1.00 11.700          H  
ATOM    225  HE2 TYR A  14       8.956  -8.384  13.305  1.00 11.700          H  
ATOM    226  HH  TYR A  14      10.503 -11.190  14.744  1.00 11.700          H  
ATOM    227  N   VAL A  15       6.453 -10.899   8.894  1.00  6.020          N  
ATOM    228  CA  VAL A  15       5.335 -11.483   9.644  1.00  5.950          C  
ATOM    229  C   VAL A  15       4.149 -11.911   8.791  1.00  6.380          C  
ATOM    230  O   VAL A  15       4.099 -11.675   7.593  1.00  6.930          O  
ATOM    231  CB  VAL A  15       4.791 -10.535  10.697  1.00  8.360          C  
ATOM    232  CG1 VAL A  15       5.862 -10.196  11.676  1.00  8.360          C  
ATOM    233  CG2 VAL A  15       4.171  -9.319  10.020  1.00  8.360          C  
ATOM    234  H   VAL A  15       6.372  -9.993   8.422  1.00  7.220          H  
ATOM    235  HA  VAL A  15       5.705 -12.366  10.162  1.00  7.140          H  
ATOM    236  HB  VAL A  15       4.055 -11.041  11.232  1.00 10.030          H  
ATOM    237 1HG1 VAL A  15       5.473  -9.576  12.465  1.00 10.030          H  
ATOM    238 2HG1 VAL A  15       6.268 -11.104  12.112  1.00 10.030          H  
ATOM    239 3HG1 VAL A  15       6.624  -9.683  11.151  1.00 10.030          H  
ATOM    240 1HG2 VAL A  15       3.730  -8.685  10.747  1.00 10.030          H  
ATOM    241 2HG2 VAL A  15       4.921  -8.780   9.478  1.00 10.030          H  
ATOM    242 3HG2 VAL A  15       3.390  -9.619   9.335  1.00 10.030          H  
ATOM    243  N   SER A  16       3.190 -12.592   9.430  1.00  6.440          N  
ATOM    244  CA  SER A  16       2.006 -13.077   8.738  1.00  7.100          C  
ATOM    245  C   SER A  16       1.135 -11.932   8.257  1.00  7.020          C  
ATOM    246  O   SER A  16       0.686 -11.908   7.107  1.00  7.400          O  
ATOM    247  CB  SER A  16       1.181 -13.937   9.661  1.00  9.680          C  
ATOM    248  OG  SER A  16       0.044 -14.428   9.009  1.00  9.680          O  
ATOM    249  H   SER A  16       3.234 -12.719  10.439  1.00  7.730          H  
ATOM    250  HA  SER A  16       2.320 -13.663   7.875  1.00  8.520          H  
ATOM    251 1HB  SER A  16       1.780 -14.763  10.036  1.00 11.610          H  
ATOM    252 2HB  SER A  16       0.874 -13.339  10.518  1.00 11.610          H  
ATOM    253  HG  SER A  16      -0.578 -14.705   9.721  1.00 11.610          H  
ATOM    254  N   GLN A  17       0.871 -10.977   9.153  1.00  6.830          N  
ATOM    255  CA  GLN A  17       0.002  -9.868   8.783  1.00  6.980          C  
ATOM    256  C   GLN A  17       0.544  -8.519   9.224  1.00  6.620          C  
ATOM    257  O   GLN A  17       1.161  -8.403  10.286  1.00  6.920          O  
ATOM    258  CB  GLN A  17      -1.385 -10.081   9.391  1.00  9.710          C  
ATOM    259  CG  GLN A  17      -2.098 -11.368   8.934  1.00  9.710          C  
ATOM    260  CD  GLN A  17      -3.505 -11.490   9.487  1.00  9.710          C  
ATOM    261  OE1 GLN A  17      -4.300 -10.554   9.331  1.00  9.710          O  
ATOM    262  NE2 GLN A  17      -3.829 -12.615  10.132  1.00  9.710          N  
ATOM    263  H   GLN A  17       1.258 -11.059  10.100  1.00  8.200          H  
ATOM    264  HA  GLN A  17      -0.088  -9.846   7.698  1.00  8.380          H  
ATOM    265 1HB  GLN A  17      -1.277 -10.145  10.453  1.00 11.650          H  
ATOM    266 2HB  GLN A  17      -2.024  -9.224   9.171  1.00 11.650          H  
ATOM    267 1HG  GLN A  17      -2.140 -11.394   7.847  1.00 11.650          H  
ATOM    268 2HG  GLN A  17      -1.537 -12.224   9.306  1.00 11.650          H  
ATOM    269 1HE2 GLN A  17      -4.744 -12.726  10.520  1.00 11.650          H  
ATOM    270 2HE2 GLN A  17      -3.148 -13.377  10.270  1.00 11.650          H  
ATOM    271  N   VAL A  18       0.215  -7.482   8.464  1.00  6.260          N  
ATOM    272  CA  VAL A  18       0.592  -6.132   8.850  1.00  6.160          C  
ATOM    273  C   VAL A  18      -0.650  -5.257   8.931  1.00  6.080          C  
ATOM    274  O   VAL A  18      -1.663  -5.550   8.293  1.00  6.100          O  
ATOM    275  CB  VAL A  18       1.606  -5.519   7.849  1.00  8.660          C  
ATOM    276  CG1 VAL A  18       2.902  -6.332   7.815  1.00  8.660          C  
ATOM    277  CG2 VAL A  18       1.006  -5.446   6.444  1.00  8.660          C  
ATOM    278  H   VAL A  18      -0.310  -7.639   7.614  1.00  7.510          H  
ATOM    279  HA  VAL A  18       1.059  -6.157   9.831  1.00  7.390          H  
ATOM    280  HB  VAL A  18       1.846  -4.532   8.184  1.00 10.400          H  
ATOM    281 1HG1 VAL A  18       3.599  -5.847   7.141  1.00 10.400          H  
ATOM    282 2HG1 VAL A  18       3.332  -6.373   8.792  1.00 10.400          H  
ATOM    283 3HG1 VAL A  18       2.700  -7.346   7.476  1.00 10.400          H  
ATOM    284 1HG2 VAL A  18       1.727  -4.988   5.773  1.00 10.400          H  
ATOM    285 2HG2 VAL A  18       0.768  -6.445   6.093  1.00 10.400          H  
ATOM    286 3HG2 VAL A  18       0.100  -4.842   6.458  1.00 10.400          H  
ATOM    287  N   SER A  19      -0.534  -4.159   9.668  1.00  6.250          N  
ATOM    288  CA  SER A  19      -1.611  -3.199   9.862  1.00  6.460          C  
ATOM    289  C   SER A  19      -1.134  -1.791  10.129  1.00  6.430          C  
ATOM    290  O   SER A  19      -0.026  -1.572  10.618  1.00  6.700          O  
ATOM    291  CB  SER A  19      -2.478  -3.578  11.028  1.00  8.960          C  
ATOM    292  OG  SER A  19      -3.449  -2.582  11.231  1.00  8.960          O  
ATOM    293  H   SER A  19       0.339  -4.034  10.182  1.00  7.500          H  
ATOM    294  HA  SER A  19      -2.219  -3.188   8.958  1.00  7.750          H  
ATOM    295 1HB  SER A  19      -2.958  -4.538  10.847  1.00 10.750          H  
ATOM    296 2HB  SER A  19      -1.868  -3.679  11.912  1.00 10.750          H  
ATOM    297  HG  SER A  19      -3.828  -2.745  12.128  1.00 10.750          H  
ATOM    298  N   LEU A  20      -1.967  -0.828   9.767  1.00  6.420          N  
ATOM    299  CA  LEU A  20      -1.681   0.563  10.065  1.00  6.670          C  
ATOM    300  C   LEU A  20      -2.555   1.068  11.208  1.00  6.970          C  
ATOM    301  O   LEU A  20      -2.667   2.275  11.461  1.00  7.370          O  
ATOM    302  CB  LEU A  20      -1.836   1.402   8.807  1.00  9.240          C  
ATOM    303  CG  LEU A  20      -0.918   0.986   7.614  1.00  9.240          C  
ATOM    304  CD1 LEU A  20      -1.168   1.895   6.438  1.00  9.240          C  
ATOM    305  CD2 LEU A  20       0.519   1.049   8.030  1.00  9.240          C  
ATOM    306  H   LEU A  20      -2.846  -1.084   9.328  1.00  7.700          H  
ATOM    307  HA  LEU A  20      -0.667   0.637  10.417  1.00  8.000          H  
ATOM    308 1HB  LEU A  20      -2.871   1.373   8.483  1.00 11.090          H  
ATOM    309 2HB  LEU A  20      -1.584   2.396   9.070  1.00 11.090          H  
ATOM    310  HG  LEU A  20      -1.156  -0.030   7.307  1.00 11.090          H  
ATOM    311 1HD1 LEU A  20      -0.537   1.587   5.611  1.00 11.090          H  
ATOM    312 2HD1 LEU A  20      -2.214   1.833   6.141  1.00 11.090          H  
ATOM    313 3HD1 LEU A  20      -0.925   2.911   6.724  1.00 11.090          H  
ATOM    314 1HD2 LEU A  20       1.146   0.772   7.211  1.00 11.090          H  
ATOM    315 2HD2 LEU A  20       0.736   2.064   8.343  1.00 11.090          H  
ATOM    316 3HD2 LEU A  20       0.730   0.380   8.846  1.00 11.090          H  
ATOM    317  N   SER A  21      -3.162   0.113  11.905  1.00  7.030          N  
ATOM    318  CA  SER A  21      -4.032   0.344  13.050  1.00  7.570          C  
ATOM    319  C   SER A  21      -3.880  -0.800  14.054  1.00  7.410          C  
ATOM    320  O   SER A  21      -3.845  -1.983  13.686  1.00  7.810          O  
ATOM    321  CB  SER A  21      -5.474   0.462  12.613  1.00 10.380          C  
ATOM    322  OG  SER A  21      -6.308   0.659  13.720  1.00 10.380          O  
ATOM    323  H   SER A  21      -3.012  -0.843  11.602  1.00  8.440          H  
ATOM    324  HA  SER A  21      -3.733   1.273  13.537  1.00  9.080          H  
ATOM    325 1HB  SER A  21      -5.578   1.295  11.920  1.00 12.460          H  
ATOM    326 2HB  SER A  21      -5.769  -0.445  12.087  1.00 12.460          H  
ATOM    327  HG  SER A  21      -7.203   0.713  13.373  1.00 12.460          H  
ATOM    328  N   SER A  22      -3.726  -0.438  15.325  1.00  7.070          N  
ATOM    329  CA  SER A  22      -3.521  -1.417  16.385  1.00  7.190          C  
ATOM    330  C   SER A  22      -4.633  -2.450  16.463  1.00  6.980          C  
ATOM    331  O   SER A  22      -5.816  -2.120  16.477  1.00  7.300          O  
ATOM    332  CB  SER A  22      -3.378  -0.710  17.700  1.00 10.020          C  
ATOM    333  OG  SER A  22      -3.257  -1.622  18.754  1.00 10.020          O  
ATOM    334  H   SER A  22      -3.770   0.543  15.553  1.00  8.480          H  
ATOM    335  HA  SER A  22      -2.604  -1.949  16.186  1.00  8.630          H  
ATOM    336 1HB  SER A  22      -2.507  -0.062  17.672  1.00 12.020          H  
ATOM    337 2HB  SER A  22      -4.243  -0.077  17.856  1.00 12.020          H  
ATOM    338  HG  SER A  22      -3.241  -1.065  19.556  1.00 12.020          H  
ATOM    339  N   LEU A  23      -4.217  -3.710  16.559  1.00  6.740          N  
ATOM    340  CA  LEU A  23      -5.111  -4.860  16.634  1.00  6.920          C  
ATOM    341  C   LEU A  23      -5.848  -5.014  17.958  1.00  7.320          C  
ATOM    342  O   LEU A  23      -7.009  -5.428  17.966  1.00  7.660          O  
ATOM    343  CB  LEU A  23      -4.298  -6.141  16.377  1.00  9.620          C  
ATOM    344  CG  LEU A  23      -5.045  -7.520  16.359  1.00  9.620          C  
ATOM    345  CD1 LEU A  23      -6.118  -7.537  15.278  1.00  9.620          C  
ATOM    346  CD2 LEU A  23      -4.017  -8.638  16.113  1.00  9.620          C  
ATOM    347  H   LEU A  23      -3.225  -3.865  16.543  1.00  8.090          H  
ATOM    348  HA  LEU A  23      -5.849  -4.741  15.844  1.00  8.300          H  
ATOM    349 1HB  LEU A  23      -3.768  -6.033  15.430  1.00 11.540          H  
ATOM    350 2HB  LEU A  23      -3.584  -6.199  17.150  1.00 11.540          H  
ATOM    351  HG  LEU A  23      -5.533  -7.687  17.318  1.00 11.540          H  
ATOM    352 1HD1 LEU A  23      -6.619  -8.505  15.284  1.00 11.540          H  
ATOM    353 2HD1 LEU A  23      -6.854  -6.758  15.466  1.00 11.540          H  
ATOM    354 3HD1 LEU A  23      -5.658  -7.374  14.304  1.00 11.540          H  
ATOM    355 1HD2 LEU A  23      -4.523  -9.606  16.106  1.00 11.540          H  
ATOM    356 2HD2 LEU A  23      -3.533  -8.482  15.152  1.00 11.540          H  
ATOM    357 3HD2 LEU A  23      -3.267  -8.633  16.897  1.00 11.540          H  
ATOM    358  N   THR A  24      -5.163  -4.751  19.077  1.00  7.520          N  
ATOM    359  CA  THR A  24      -5.741  -4.988  20.398  1.00  8.090          C  
ATOM    360  C   THR A  24      -6.003  -3.719  21.217  1.00  8.080          C  
ATOM    361  O   THR A  24      -6.380  -3.797  22.391  1.00  8.400          O  
ATOM    362  CB  THR A  24      -4.840  -5.924  21.222  1.00 11.100          C  
ATOM    363  OG1 THR A  24      -3.562  -5.300  21.421  1.00 11.100          O  
ATOM    364  CG2 THR A  24      -4.654  -7.232  20.460  1.00 11.100          C  
ATOM    365  H   THR A  24      -4.220  -4.390  19.018  1.00  9.020          H  
ATOM    366  HA  THR A  24      -6.703  -5.481  20.262  1.00  9.710          H  
ATOM    367  HB  THR A  24      -5.297  -6.125  22.190  1.00 13.320          H  
ATOM    368  HG1 THR A  24      -3.711  -4.550  22.009  1.00 13.320          H  
ATOM    369 1HG2 THR A  24      -4.016  -7.901  21.031  1.00 13.320          H  
ATOM    370 2HG2 THR A  24      -5.623  -7.691  20.313  1.00 13.320          H  
ATOM    371 3HG2 THR A  24      -4.204  -7.039  19.499  1.00 13.320          H  
ATOM    372  N   SER A  25      -5.806  -2.537  20.636  1.00  8.020          N  
ATOM    373  CA  SER A  25      -6.017  -1.300  21.396  1.00  8.320          C  
ATOM    374  C   SER A  25      -7.489  -0.917  21.445  1.00  8.670          C  
ATOM    375  O   SER A  25      -7.925   0.037  20.802  1.00  8.690          O  
ATOM    376  CB  SER A  25      -5.219  -0.139  20.843  1.00 11.530          C  
ATOM    377  OG  SER A  25      -3.837  -0.356  20.965  1.00 11.530          O  
ATOM    378  H   SER A  25      -5.517  -2.496  19.668  1.00  9.620          H  
ATOM    379  HA  SER A  25      -5.684  -1.467  22.421  1.00  9.980          H  
ATOM    380 1HB  SER A  25      -5.487   0.018  19.806  1.00 13.830          H  
ATOM    381 2HB  SER A  25      -5.481   0.753  21.383  1.00 13.830          H  
ATOM    382  HG  SER A  25      -3.655  -0.360  21.939  1.00 13.830          H  
ATOM    383  N   ASP A  26      -8.247  -1.711  22.191  1.00  9.210          N  
ATOM    384  CA  ASP A  26      -9.692  -1.575  22.341  1.00  9.790          C  
ATOM    385  C   ASP A  26     -10.135  -0.714  23.522  1.00  9.690          C  
ATOM    386  O   ASP A  26     -11.227  -0.145  23.504  1.00 10.070          O  
ATOM    387  CB  ASP A  26     -10.336  -2.956  22.470  1.00 13.470          C  
ATOM    388  CG  ASP A  26     -10.222  -3.820  21.201  1.00 13.470          C  
ATOM    389  OD1 ASP A  26     -10.780  -3.443  20.188  1.00 13.470          O  
ATOM    390  OD2 ASP A  26      -9.576  -4.856  21.255  1.00 13.470          O  
ATOM    391  H   ASP A  26      -7.749  -2.492  22.630  1.00 11.050          H  
ATOM    392  HA  ASP A  26     -10.077  -1.108  21.432  1.00 11.750          H  
ATOM    393 1HB  ASP A  26      -9.861  -3.491  23.293  1.00 16.170          H  
ATOM    394 2HB  ASP A  26     -11.389  -2.842  22.722  1.00 16.170          H  
ATOM    395  N   LYS A  27      -9.326  -0.642  24.577  1.00  9.400          N  
ATOM    396  CA  LYS A  27      -9.742   0.074  25.777  1.00  9.460          C  
ATOM    397  C   LYS A  27     -10.137   1.526  25.454  1.00  9.080          C  
ATOM    398  O   LYS A  27      -9.344   2.251  24.855  1.00  8.930          O  
ATOM    399  CB  LYS A  27      -8.612   0.072  26.802  1.00 13.220          C  
ATOM    400  CG  LYS A  27      -8.308  -1.275  27.419  1.00 13.220          C  
ATOM    401  CD  LYS A  27      -7.131  -1.156  28.370  1.00 13.220          C  
ATOM    402  CE  LYS A  27      -6.825  -2.462  29.061  1.00 13.220          C  
ATOM    403  NZ  LYS A  27      -5.578  -2.367  29.848  1.00 13.220          N  
ATOM    404  H   LYS A  27      -8.429  -1.105  24.548  1.00 11.280          H  
ATOM    405  HA  LYS A  27     -10.582  -0.476  26.183  1.00 11.350          H  
ATOM    406 1HB  LYS A  27      -7.698   0.435  26.329  1.00 15.860          H  
ATOM    407 2HB  LYS A  27      -8.852   0.762  27.612  1.00 15.860          H  
ATOM    408 1HG  LYS A  27      -9.182  -1.627  27.967  1.00 15.860          H  
ATOM    409 2HG  LYS A  27      -8.073  -1.998  26.639  1.00 15.860          H  
ATOM    410 1HD  LYS A  27      -6.241  -0.844  27.813  1.00 15.860          H  
ATOM    411 2HD  LYS A  27      -7.347  -0.400  29.125  1.00 15.860          H  
ATOM    412 1HE  LYS A  27      -7.645  -2.713  29.729  1.00 15.860          H  
ATOM    413 2HE  LYS A  27      -6.720  -3.247  28.322  1.00 15.860          H  
ATOM    414 1HZ  LYS A  27      -5.388  -3.246  30.301  1.00 15.860          H  
ATOM    415 2HZ  LYS A  27      -4.791  -2.138  29.198  1.00 15.860          H  
ATOM    416 3HZ  LYS A  27      -5.661  -1.643  30.544  1.00 15.860          H  
ATOM    417  N   PRO A  28     -11.315   2.011  25.893  1.00  9.160          N  
ATOM    418  CA  PRO A  28     -11.836   3.350  25.620  1.00  8.700          C  
ATOM    419  C   PRO A  28     -10.992   4.488  26.184  1.00  8.440          C  
ATOM    420  O   PRO A  28     -11.062   5.616  25.698  1.00  8.790          O  
ATOM    421  CB  PRO A  28     -13.220   3.312  26.287  1.00 13.050          C  
ATOM    422  CG  PRO A  28     -13.124   2.240  27.352  1.00 13.050          C  
ATOM    423  CD  PRO A  28     -12.183   1.199  26.783  1.00 13.050          C  
ATOM    424  HA  PRO A  28     -11.946   3.464  24.532  1.00 10.440          H  
ATOM    425 1HB  PRO A  28     -13.457   4.305  26.703  1.00 15.660          H  
ATOM    426 2HB  PRO A  28     -13.989   3.092  25.532  1.00 15.660          H  
ATOM    427 1HG  PRO A  28     -12.763   2.674  28.299  1.00 15.660          H  
ATOM    428 2HG  PRO A  28     -14.127   1.831  27.561  1.00 15.660          H  
ATOM    429 1HD  PRO A  28     -11.616   0.762  27.622  1.00 15.660          H  
ATOM    430 2HD  PRO A  28     -12.738   0.440  26.198  1.00 15.660          H  
ATOM    431  N   SER A  29     -10.178   4.196  27.197  1.00  8.100          N  
ATOM    432  CA  SER A  29      -9.346   5.199  27.841  1.00  8.150          C  
ATOM    433  C   SER A  29      -8.068   5.518  27.076  1.00  7.890          C  
ATOM    434  O   SER A  29      -7.358   6.471  27.432  1.00  7.820          O  
ATOM    435  CB  SER A  29      -8.987   4.731  29.235  1.00 11.390          C  
ATOM    436  OG  SER A  29      -8.161   3.597  29.186  1.00 11.390          O  
ATOM    437  H   SER A  29     -10.130   3.261  27.578  1.00  9.720          H  
ATOM    438  HA  SER A  29      -9.930   6.115  27.922  1.00  9.780          H  
ATOM    439 1HB  SER A  29      -8.474   5.534  29.765  1.00 13.670          H  
ATOM    440 2HB  SER A  29      -9.896   4.500  29.787  1.00 13.670          H  
ATOM    441  HG  SER A  29      -7.942   3.389  30.101  1.00 13.670          H  
ATOM    442  N   ARG A  30      -7.773   4.741  26.024  1.00  8.010          N  
ATOM    443  CA  ARG A  30      -6.536   4.918  25.274  1.00  8.090          C  
ATOM    444  C   ARG A  30      -6.397   6.299  24.648  1.00  7.900          C  
ATOM    445  O   ARG A  30      -5.281   6.814  24.533  1.00  8.210          O  
ATOM    446  CB  ARG A  30      -6.451   3.877  24.172  1.00 11.290          C  
ATOM    447  CG  ARG A  30      -7.489   4.035  23.044  1.00 11.290          C  
ATOM    448  CD  ARG A  30      -7.508   2.860  22.181  1.00 11.290          C  
ATOM    449  NE  ARG A  30      -8.453   2.973  21.071  1.00 11.290          N  
ATOM    450  CZ  ARG A  30      -9.783   2.716  21.136  1.00 11.290          C  
ATOM    451  NH1 ARG A  30     -10.340   2.386  22.269  1.00 11.290          N  
ATOM    452  NH2 ARG A  30     -10.520   2.800  20.038  1.00 11.290          N  
ATOM    453  H   ARG A  30      -8.415   3.988  25.755  1.00  9.610          H  
ATOM    454  HA  ARG A  30      -5.703   4.765  25.961  1.00  9.710          H  
ATOM    455 1HB  ARG A  30      -5.462   3.902  23.721  1.00 13.550          H  
ATOM    456 2HB  ARG A  30      -6.593   2.886  24.605  1.00 13.550          H  
ATOM    457 1HG  ARG A  30      -8.480   4.191  23.461  1.00 13.550          H  
ATOM    458 2HG  ARG A  30      -7.222   4.880  22.411  1.00 13.550          H  
ATOM    459 1HD  ARG A  30      -6.521   2.740  21.759  1.00 13.550          H  
ATOM    460 2HD  ARG A  30      -7.759   1.969  22.762  1.00 13.550          H  
ATOM    461  HE  ARG A  30      -8.072   3.211  20.169  1.00 13.550          H  
ATOM    462 1HH1 ARG A  30      -9.770   2.337  23.123  1.00 13.550          H  
ATOM    463 2HH1 ARG A  30     -11.327   2.179  22.317  1.00 13.550          H  
ATOM    464 1HH2 ARG A  30     -10.089   3.052  19.159  1.00 13.550          H  
ATOM    465 2HH2 ARG A  30     -11.508   2.609  20.079  1.00 13.550          H  
ATOM    466  N   HIS A  31      -7.518   6.915  24.243  1.00  7.650          N  
ATOM    467  CA  HIS A  31      -7.433   8.222  23.628  1.00  7.790          C  
ATOM    468  C   HIS A  31      -6.945   9.241  24.610  1.00  7.570          C  
ATOM    469  O   HIS A  31      -5.983   9.947  24.346  1.00  7.440          O  
ATOM    470  CB  HIS A  31      -8.770   8.705  23.075  1.00 10.850          C  
ATOM    471  CG  HIS A  31      -8.655  10.097  22.520  1.00 10.850          C  
ATOM    472  ND1 HIS A  31      -8.031  10.377  21.323  1.00 10.850          N  
ATOM    473  CD2 HIS A  31      -9.055  11.290  23.026  1.00 10.850          C  
ATOM    474  CE1 HIS A  31      -8.056  11.684  21.115  1.00 10.850          C  
ATOM    475  NE2 HIS A  31      -8.673  12.258  22.131  1.00 10.850          N  
ATOM    476  H   HIS A  31      -8.415   6.459  24.343  1.00  9.180          H  
ATOM    477  HA  HIS A  31      -6.720   8.193  22.805  1.00  9.350          H  
ATOM    478 1HB  HIS A  31      -9.107   8.034  22.285  1.00 13.020          H  
ATOM    479 2HB  HIS A  31      -9.523   8.701  23.862  1.00 13.020          H  
ATOM    480  HD1 HIS A  31      -7.782   9.710  20.621  1.00 13.020          H  
ATOM    481  HD2 HIS A  31      -9.573  11.567  23.945  1.00 13.020          H  
ATOM    482  HE1 HIS A  31      -7.609  12.113  20.218  1.00 13.020          H  
ATOM    483  N   SER A  32      -7.600   9.322  25.760  1.00  7.820          N  
ATOM    484  CA  SER A  32      -7.221  10.313  26.735  1.00  7.930          C  
ATOM    485  C   SER A  32      -5.793  10.083  27.195  1.00  7.640          C  
ATOM    486  O   SER A  32      -4.984  11.015  27.225  1.00  7.850          O  
ATOM    487  CB  SER A  32      -8.153  10.247  27.927  1.00 11.060          C  
ATOM    488  OG  SER A  32      -9.464  10.609  27.573  1.00 11.060          O  
ATOM    489  H   SER A  32      -8.381   8.712  25.948  1.00  9.380          H  
ATOM    490  HA  SER A  32      -7.294  11.298  26.278  1.00  9.520          H  
ATOM    491 1HB  SER A  32      -8.150   9.232  28.330  1.00 13.270          H  
ATOM    492 2HB  SER A  32      -7.788  10.911  28.710  1.00 13.270          H  
ATOM    493  HG  SER A  32      -9.974  10.584  28.388  1.00 13.270          H  
ATOM    494  N   ALA A  33      -5.434   8.817  27.435  1.00  7.450          N  
ATOM    495  CA  ALA A  33      -4.106   8.505  27.934  1.00  7.460          C  
ATOM    496  C   ALA A  33      -3.016   9.024  27.007  1.00  6.970          C  
ATOM    497  O   ALA A  33      -1.994   9.533  27.475  1.00  7.030          O  
ATOM    498  CB  ALA A  33      -3.957   7.002  28.098  1.00 10.440          C  
ATOM    499  H   ALA A  33      -6.121   8.062  27.352  1.00  8.940          H  
ATOM    500  HA  ALA A  33      -3.989   8.989  28.902  1.00  8.950          H  
ATOM    501 1HB  ALA A  33      -2.976   6.772  28.501  1.00 12.530          H  
ATOM    502 2HB  ALA A  33      -4.724   6.633  28.781  1.00 12.530          H  
ATOM    503 3HB  ALA A  33      -4.075   6.522  27.129  1.00 12.530          H  
ATOM    504  N   ALA A  34      -3.233   8.940  25.696  1.00  6.820          N  
ATOM    505  CA  ALA A  34      -2.242   9.388  24.731  1.00  6.680          C  
ATOM    506  C   ALA A  34      -2.781  10.496  23.826  1.00  6.610          C  
ATOM    507  O   ALA A  34      -2.306  10.667  22.703  1.00  6.960          O  
ATOM    508  CB  ALA A  34      -1.793   8.201  23.899  1.00  9.410          C  
ATOM    509  H   ALA A  34      -4.089   8.492  25.345  1.00  8.180          H  
ATOM    510  HA  ALA A  34      -1.384   9.787  25.273  1.00  8.020          H  
ATOM    511 1HB  ALA A  34      -1.028   8.514  23.196  1.00 11.290          H  
ATOM    512 2HB  ALA A  34      -1.390   7.433  24.553  1.00 11.290          H  
ATOM    513 3HB  ALA A  34      -2.651   7.803  23.358  1.00 11.290          H  
ATOM    514  N   ALA A  35      -3.727  11.299  24.310  1.00  6.500          N  
ATOM    515  CA  ALA A  35      -4.334  12.340  23.474  1.00  6.830          C  
ATOM    516  C   ALA A  35      -3.324  13.342  22.926  1.00  6.760          C  
ATOM    517  O   ALA A  35      -3.452  13.815  21.796  1.00  7.060          O  
ATOM    518  CB  ALA A  35      -5.393  13.098  24.254  1.00  9.430          C  
ATOM    519  H   ALA A  35      -4.086  11.140  25.260  1.00  7.800          H  
ATOM    520  HA  ALA A  35      -4.814  11.841  22.630  1.00  8.200          H  
ATOM    521 1HB  ALA A  35      -5.861  13.834  23.603  1.00 11.320          H  
ATOM    522 2HB  ALA A  35      -6.142  12.409  24.607  1.00 11.320          H  
ATOM    523 3HB  ALA A  35      -4.932  13.601  25.102  1.00 11.320          H  
ATOM    524  N   ASP A  36      -2.293  13.644  23.706  1.00  6.650          N  
ATOM    525  CA  ASP A  36      -1.312  14.650  23.319  1.00  6.900          C  
ATOM    526  C   ASP A  36      -0.139  14.088  22.522  1.00  6.730          C  
ATOM    527  O   ASP A  36       0.786  14.825  22.176  1.00  7.260          O  
ATOM    528  CB  ASP A  36      -0.777  15.328  24.575  1.00  9.560          C  
ATOM    529  CG  ASP A  36      -1.841  16.133  25.327  1.00  9.560          C  
ATOM    530  OD1 ASP A  36      -2.762  16.630  24.720  1.00  9.560          O  
ATOM    531  OD2 ASP A  36      -1.726  16.216  26.523  1.00  9.560          O  
ATOM    532  H   ASP A  36      -2.219  13.212  24.618  1.00  7.980          H  
ATOM    533  HA  ASP A  36      -1.816  15.396  22.705  1.00  8.280          H  
ATOM    534 1HB  ASP A  36      -0.367  14.570  25.245  1.00 11.470          H  
ATOM    535 2HB  ASP A  36       0.040  15.997  24.305  1.00 11.470          H  
ATOM    536  N   ASP A  37      -0.167  12.786  22.239  1.00  6.300          N  
ATOM    537  CA  ASP A  37       0.903  12.107  21.509  1.00  6.490          C  
ATOM    538  C   ASP A  37       0.504  11.813  20.066  1.00  6.680          C  
ATOM    539  O   ASP A  37       1.114  10.974  19.389  1.00  7.040          O  
ATOM    540  CB  ASP A  37       1.245  10.791  22.195  1.00  9.010          C  
ATOM    541  CG  ASP A  37       1.849  10.938  23.594  1.00  9.010          C  
ATOM    542  OD1 ASP A  37       2.651  11.836  23.828  1.00  9.010          O  
ATOM    543  OD2 ASP A  37       1.547  10.117  24.413  1.00  9.010          O  
ATOM    544  H   ASP A  37      -0.976  12.222  22.519  1.00  7.560          H  
ATOM    545  HA  ASP A  37       1.786  12.748  21.494  1.00  7.790          H  
ATOM    546 1HB  ASP A  37       0.339  10.196  22.272  1.00 10.810          H  
ATOM    547 2HB  ASP A  37       1.945  10.237  21.568  1.00 10.810          H  
ATOM    548  N   ASP A  38      -0.579  12.434  19.619  1.00  6.770          N  
ATOM    549  CA  ASP A  38      -1.122  12.149  18.303  1.00  7.290          C  
ATOM    550  C   ASP A  38      -0.097  12.367  17.190  1.00  7.310          C  
ATOM    551  O   ASP A  38       0.504  13.441  17.076  1.00  7.660          O  
ATOM    552  CB  ASP A  38      -2.360  13.008  18.033  1.00 10.000          C  
ATOM    553  CG  ASP A  38      -3.126  12.507  16.819  1.00 10.000          C  
ATOM    554  OD1 ASP A  38      -3.042  11.318  16.600  1.00 10.000          O  
ATOM    555  OD2 ASP A  38      -3.790  13.260  16.134  1.00 10.000          O  
ATOM    556  H   ASP A  38      -1.046  13.109  20.215  1.00  8.120          H  
ATOM    557  HA  ASP A  38      -1.426  11.102  18.287  1.00  8.750          H  
ATOM    558 1HB  ASP A  38      -3.016  12.990  18.911  1.00 12.000          H  
ATOM    559 2HB  ASP A  38      -2.061  14.043  17.867  1.00 12.000          H  
ATOM    560  N   GLY A  39       0.129  11.319  16.405  1.00  7.170          N  
ATOM    561  CA  GLY A  39       1.061  11.323  15.275  1.00  7.500          C  
ATOM    562  C   GLY A  39       2.502  10.910  15.597  1.00  7.350          C  
ATOM    563  O   GLY A  39       3.289  10.639  14.690  1.00  7.740          O  
ATOM    564  H   GLY A  39      -0.410  10.478  16.584  1.00  8.600          H  
ATOM    565 1HA  GLY A  39       0.675  10.664  14.505  1.00  9.000          H  
ATOM    566 2HA  GLY A  39       1.077  12.316  14.840  1.00  9.000          H  
ATOM    567  N   ASP A  40       2.875  10.820  16.869  1.00  7.010          N  
ATOM    568  CA  ASP A  40       4.266  10.460  17.142  1.00  7.140          C  
ATOM    569  C   ASP A  40       4.548   9.072  16.576  1.00  6.850          C  
ATOM    570  O   ASP A  40       3.722   8.167  16.720  1.00  6.760          O  
ATOM    571  CB  ASP A  40       4.570  10.497  18.636  1.00  9.940          C  
ATOM    572  CG  ASP A  40       4.609  11.939  19.264  1.00  9.940          C  
ATOM    573  OD1 ASP A  40       4.585  12.920  18.560  1.00  9.940          O  
ATOM    574  OD2 ASP A  40       4.699  12.018  20.481  1.00  9.940          O  
ATOM    575  H   ASP A  40       2.216  11.002  17.635  1.00  8.410          H  
ATOM    576  HA  ASP A  40       4.923  11.172  16.638  1.00  8.570          H  
ATOM    577 1HB  ASP A  40       3.817   9.908  19.165  1.00 11.930          H  
ATOM    578 2HB  ASP A  40       5.534  10.022  18.794  1.00 11.930          H  
ATOM    579  N   LYS A  41       5.720   8.867  15.969  1.00  6.970          N  
ATOM    580  CA  LYS A  41       6.013   7.541  15.422  1.00  6.890          C  
ATOM    581  C   LYS A  41       5.838   6.432  16.461  1.00  6.680          C  
ATOM    582  O   LYS A  41       6.425   6.456  17.547  1.00  7.020          O  
ATOM    583  CB  LYS A  41       7.420   7.507  14.816  1.00  9.680          C  
ATOM    584  CG  LYS A  41       7.821   6.170  14.164  1.00  9.680          C  
ATOM    585  CD  LYS A  41       9.150   6.311  13.413  1.00  9.680          C  
ATOM    586  CE  LYS A  41       9.563   5.031  12.684  1.00  9.680          C  
ATOM    587  NZ  LYS A  41      10.114   4.007  13.616  1.00  9.680          N  
ATOM    588  H   LYS A  41       6.381   9.655  15.844  1.00  8.360          H  
ATOM    589  HA  LYS A  41       5.301   7.349  14.618  1.00  8.270          H  
ATOM    590 1HB  LYS A  41       7.506   8.288  14.063  1.00 11.610          H  
ATOM    591 2HB  LYS A  41       8.150   7.737  15.588  1.00 11.610          H  
ATOM    592 1HG  LYS A  41       7.938   5.414  14.943  1.00 11.610          H  
ATOM    593 2HG  LYS A  41       7.046   5.845  13.472  1.00 11.610          H  
ATOM    594 1HD  LYS A  41       9.082   7.131  12.698  1.00 11.610          H  
ATOM    595 2HD  LYS A  41       9.934   6.555  14.138  1.00 11.610          H  
ATOM    596 1HE  LYS A  41       8.692   4.614  12.177  1.00 11.610          H  
ATOM    597 2HE  LYS A  41      10.320   5.275  11.941  1.00 11.610          H  
ATOM    598 1HZ  LYS A  41      10.388   3.183  13.119  1.00 11.610          H  
ATOM    599 2HZ  LYS A  41      10.941   4.402  14.095  1.00 11.610          H  
ATOM    600 3HZ  LYS A  41       9.449   3.760  14.326  1.00 11.610          H  
ATOM    601  N   TRP A  42       5.072   5.406  16.093  1.00  6.390          N  
ATOM    602  CA  TRP A  42       4.800   4.296  16.994  1.00  6.350          C  
ATOM    603  C   TRP A  42       4.504   3.002  16.263  1.00  6.110          C  
ATOM    604  O   TRP A  42       3.807   3.003  15.238  1.00  6.260          O  
ATOM    605  CB  TRP A  42       3.612   4.655  17.884  1.00  8.910          C  
ATOM    606  CG  TRP A  42       3.185   3.570  18.813  1.00  8.910          C  
ATOM    607  CD1 TRP A  42       3.624   3.341  20.072  1.00  8.910          C  
ATOM    608  CD2 TRP A  42       2.193   2.548  18.540  1.00  8.910          C  
ATOM    609  NE1 TRP A  42       2.983   2.251  20.598  1.00  8.910          N  
ATOM    610  CE2 TRP A  42       2.100   1.761  19.671  1.00  8.910          C  
ATOM    611  CE3 TRP A  42       1.393   2.257  17.441  1.00  8.910          C  
ATOM    612  CZ2 TRP A  42       1.230   0.691  19.741  1.00  8.910          C  
ATOM    613  CZ3 TRP A  42       0.527   1.196  17.503  1.00  8.910          C  
ATOM    614  CH2 TRP A  42       0.441   0.429  18.619  1.00  8.910          C  
ATOM    615  H   TRP A  42       4.626   5.426  15.182  1.00  7.670          H  
ATOM    616  HA  TRP A  42       5.676   4.140  17.621  1.00  7.620          H  
ATOM    617 1HB  TRP A  42       3.866   5.535  18.483  1.00 10.690          H  
ATOM    618 2HB  TRP A  42       2.759   4.930  17.262  1.00 10.690          H  
ATOM    619  HD1 TRP A  42       4.378   3.933  20.586  1.00 10.690          H  
ATOM    620  HE1 TRP A  42       3.130   1.870  21.519  1.00 10.690          H  
ATOM    621  HE3 TRP A  42       1.461   2.868  16.552  1.00 10.690          H  
ATOM    622  HZ2 TRP A  42       1.151   0.067  20.631  1.00 10.690          H  
ATOM    623  HZ3 TRP A  42      -0.087   0.996  16.640  1.00 10.690          H  
ATOM    624  HH2 TRP A  42      -0.259  -0.401  18.636  1.00 10.690          H  
ATOM    625  N   SER A  43       4.995   1.901  16.826  1.00  6.110          N  
ATOM    626  CA  SER A  43       4.755   0.587  16.273  1.00  6.210          C  
ATOM    627  C   SER A  43       4.630  -0.478  17.355  1.00  6.050          C  
ATOM    628  O   SER A  43       5.082  -0.305  18.493  1.00  6.400          O  
ATOM    629  CB  SER A  43       5.870   0.219  15.312  1.00  8.650          C  
ATOM    630  OG  SER A  43       7.102   0.109  15.980  1.00  8.650          O  
ATOM    631  H   SER A  43       5.569   1.967  17.654  1.00  7.330          H  
ATOM    632  HA  SER A  43       3.812   0.627  15.733  1.00  7.450          H  
ATOM    633 1HB  SER A  43       5.636  -0.727  14.829  1.00 10.380          H  
ATOM    634 2HB  SER A  43       5.936   0.976  14.528  1.00 10.380          H  
ATOM    635  HG  SER A  43       7.735  -0.161  15.316  1.00 10.380          H  
ATOM    636  N   LEU A  44       4.018  -1.592  16.963  1.00  5.800          N  
ATOM    637  CA  LEU A  44       3.749  -2.729  17.841  1.00  5.820          C  
ATOM    638  C   LEU A  44       3.828  -4.122  17.205  1.00  5.760          C  
ATOM    639  O   LEU A  44       3.286  -4.361  16.122  1.00  5.830          O  
ATOM    640  CB  LEU A  44       2.348  -2.512  18.422  1.00  8.140          C  
ATOM    641  CG  LEU A  44       1.702  -3.603  19.245  1.00  8.140          C  
ATOM    642  CD1 LEU A  44       2.437  -3.807  20.547  1.00  8.140          C  
ATOM    643  CD2 LEU A  44       0.237  -3.205  19.475  1.00  8.140          C  
ATOM    644  H   LEU A  44       3.705  -1.605  15.990  1.00  6.960          H  
ATOM    645  HA  LEU A  44       4.478  -2.688  18.648  1.00  6.980          H  
ATOM    646 1HB  LEU A  44       2.434  -1.662  19.075  1.00  9.770          H  
ATOM    647 2HB  LEU A  44       1.677  -2.249  17.634  1.00  9.770          H  
ATOM    648  HG  LEU A  44       1.740  -4.530  18.699  1.00  9.770          H  
ATOM    649 1HD1 LEU A  44       1.964  -4.589  21.096  1.00  9.770          H  
ATOM    650 2HD1 LEU A  44       3.463  -4.093  20.370  1.00  9.770          H  
ATOM    651 3HD1 LEU A  44       2.418  -2.892  21.136  1.00  9.770          H  
ATOM    652 1HD2 LEU A  44      -0.267  -3.960  20.036  1.00  9.770          H  
ATOM    653 2HD2 LEU A  44       0.201  -2.273  20.028  1.00  9.770          H  
ATOM    654 3HD2 LEU A  44      -0.262  -3.080  18.515  1.00  9.770          H  
ATOM    655  N   LEU A  45       4.503  -5.063  17.886  1.00  5.940          N  
ATOM    656  CA  LEU A  45       4.552  -6.448  17.403  1.00  6.030          C  
ATOM    657  C   LEU A  45       3.742  -7.354  18.327  1.00  5.990          C  
ATOM    658  O   LEU A  45       4.034  -7.460  19.522  1.00  6.090          O  
ATOM    659  CB  LEU A  45       6.001  -6.983  17.307  1.00  8.410          C  
ATOM    660  CG  LEU A  45       6.220  -8.385  16.519  1.00  8.410          C  
ATOM    661  CD1 LEU A  45       7.664  -8.456  16.026  1.00  8.410          C  
ATOM    662  CD2 LEU A  45       5.955  -9.619  17.414  1.00  8.410          C  
ATOM    663  H   LEU A  45       4.959  -4.822  18.758  1.00  7.130          H  
ATOM    664  HA  LEU A  45       4.110  -6.485  16.413  1.00  7.240          H  
ATOM    665 1HB  LEU A  45       6.607  -6.230  16.806  1.00 10.090          H  
ATOM    666 2HB  LEU A  45       6.385  -7.111  18.316  1.00 10.090          H  
ATOM    667  HG  LEU A  45       5.554  -8.419  15.656  1.00 10.090          H  
ATOM    668 1HD1 LEU A  45       7.811  -9.388  15.470  1.00 10.090          H  
ATOM    669 2HD1 LEU A  45       7.878  -7.615  15.379  1.00 10.090          H  
ATOM    670 3HD1 LEU A  45       8.343  -8.432  16.875  1.00 10.090          H  
ATOM    671 1HD2 LEU A  45       6.131 -10.517  16.835  1.00 10.090          H  
ATOM    672 2HD2 LEU A  45       6.630  -9.602  18.266  1.00 10.090          H  
ATOM    673 3HD2 LEU A  45       4.947  -9.646  17.769  1.00 10.090          H  
ATOM    674  N   LEU A  46       2.720  -7.989  17.772  1.00  6.210          N  
ATOM    675  CA  LEU A  46       1.847  -8.890  18.532  1.00  6.480          C  
ATOM    676  C   LEU A  46       2.049 -10.341  18.178  1.00  6.730          C  
ATOM    677  O   LEU A  46       2.510 -10.670  17.080  1.00  6.850          O  
ATOM    678  CB  LEU A  46       0.385  -8.514  18.370  1.00  8.960          C  
ATOM    679  CG  LEU A  46       0.016  -7.134  18.825  1.00  8.960          C  
ATOM    680  CD1 LEU A  46      -1.366  -6.880  18.450  1.00  8.960          C  
ATOM    681  CD2 LEU A  46       0.160  -7.027  20.349  1.00  8.960          C  
ATOM    682  H   LEU A  46       2.577  -7.837  16.767  1.00  7.450          H  
ATOM    683  HA  LEU A  46       2.109  -8.809  19.582  1.00  7.780          H  
ATOM    684 1HB  LEU A  46       0.117  -8.603  17.340  1.00 10.760          H  
ATOM    685 2HB  LEU A  46      -0.217  -9.226  18.938  1.00 10.760          H  
ATOM    686  HG  LEU A  46       0.640  -6.407  18.335  1.00 10.760          H  
ATOM    687 1HD1 LEU A  46      -1.652  -5.878  18.771  1.00 10.760          H  
ATOM    688 2HD1 LEU A  46      -1.449  -6.960  17.369  1.00 10.760          H  
ATOM    689 3HD1 LEU A  46      -2.006  -7.614  18.928  1.00 10.760          H  
ATOM    690 1HD2 LEU A  46      -0.137  -6.051  20.654  1.00 10.760          H  
ATOM    691 2HD2 LEU A  46      -0.482  -7.765  20.836  1.00 10.760          H  
ATOM    692 3HD2 LEU A  46       1.185  -7.190  20.657  1.00 10.760          H  
ATOM    693  N   ASN A  47       1.688 -11.210  19.129  1.00  7.070          N  
ATOM    694  CA  ASN A  47       1.813 -12.655  18.988  1.00  7.520          C  
ATOM    695  C   ASN A  47       0.502 -13.392  19.325  1.00  7.290          C  
ATOM    696  O   ASN A  47       0.027 -13.339  20.464  1.00  7.620          O  
ATOM    697  CB  ASN A  47       2.911 -13.120  19.896  1.00 10.350          C  
ATOM    698  CG  ASN A  47       4.255 -12.596  19.556  1.00 10.350          C  
ATOM    699  OD1 ASN A  47       4.959 -13.164  18.714  1.00 10.350          O  
ATOM    700  ND2 ASN A  47       4.645 -11.517  20.189  1.00 10.350          N  
ATOM    701  H   ASN A  47       1.307 -10.849  20.010  1.00  8.480          H  
ATOM    702  HA  ASN A  47       2.070 -12.888  17.955  1.00  9.020          H  
ATOM    703 1HB  ASN A  47       2.672 -12.828  20.914  1.00 12.420          H  
ATOM    704 2HB  ASN A  47       2.944 -14.186  19.844  1.00 12.420          H  
ATOM    705 1HD2 ASN A  47       5.540 -11.119  19.995  1.00 12.420          H  
ATOM    706 2HD2 ASN A  47       4.042 -11.076  20.853  1.00 12.420          H  
ATOM    707  N   GLY A  48      -0.091 -14.069  18.348  1.00  6.950          N  
ATOM    708  CA  GLY A  48      -1.367 -14.738  18.601  1.00  6.920          C  
ATOM    709  C   GLY A  48      -1.194 -16.078  19.329  1.00  7.370          C  
ATOM    710  O   GLY A  48      -0.077 -16.551  19.549  1.00  7.410          O  
ATOM    711  H   GLY A  48       0.334 -14.081  17.415  1.00  8.340          H  
ATOM    712 1HA  GLY A  48      -2.007 -14.079  19.186  1.00  8.300          H  
ATOM    713 2HA  GLY A  48      -1.875 -14.900  17.650  1.00  8.300          H  
ATOM    714  N   ARG A  49      -2.316 -16.757  19.606  1.00  7.960          N  
ATOM    715  CA  ARG A  49      -2.317 -18.040  20.327  1.00  8.670          C  
ATOM    716  C   ARG A  49      -1.612 -19.171  19.568  1.00  8.780          C  
ATOM    717  O   ARG A  49      -1.206 -20.171  20.157  1.00  8.980          O  
ATOM    718  CB  ARG A  49      -3.747 -18.462  20.650  1.00 11.850          C  
ATOM    719  CG  ARG A  49      -4.623 -18.825  19.430  1.00 11.850          C  
ATOM    720  CD  ARG A  49      -6.005 -19.194  19.836  1.00 11.850          C  
ATOM    721  NE  ARG A  49      -6.013 -20.414  20.613  1.00 11.850          N  
ATOM    722  CZ  ARG A  49      -6.045 -21.670  20.137  1.00 11.850          C  
ATOM    723  NH1 ARG A  49      -6.104 -21.938  18.840  1.00 11.850          N  
ATOM    724  NH2 ARG A  49      -6.007 -22.634  21.026  1.00 11.850          N  
ATOM    725  H   ARG A  49      -3.207 -16.337  19.372  1.00  9.550          H  
ATOM    726  HA  ARG A  49      -1.797 -17.888  21.276  1.00 10.400          H  
ATOM    727 1HB  ARG A  49      -3.728 -19.328  21.310  1.00 14.220          H  
ATOM    728 2HB  ARG A  49      -4.256 -17.657  21.195  1.00 14.220          H  
ATOM    729 1HG  ARG A  49      -4.677 -17.986  18.744  1.00 14.220          H  
ATOM    730 2HG  ARG A  49      -4.194 -19.687  18.917  1.00 14.220          H  
ATOM    731 1HD  ARG A  49      -6.415 -18.404  20.458  1.00 14.220          H  
ATOM    732 2HD  ARG A  49      -6.632 -19.323  18.960  1.00 14.220          H  
ATOM    733  HE  ARG A  49      -5.955 -20.335  21.632  1.00 14.220          H  
ATOM    734 1HH1 ARG A  49      -6.128 -21.195  18.152  1.00 14.220          H  
ATOM    735 2HH1 ARG A  49      -6.111 -22.895  18.523  1.00 14.220          H  
ATOM    736 1HH2 ARG A  49      -5.937 -22.356  22.016  1.00 14.220          H  
ATOM    737 2HH2 ARG A  49      -6.019 -23.602  20.745  1.00 14.220          H  
ATOM    738  N   ASP A  50      -1.478 -18.988  18.256  1.00  8.930          N  
ATOM    739  CA  ASP A  50      -0.850 -19.932  17.338  1.00  9.360          C  
ATOM    740  C   ASP A  50       0.565 -19.480  16.990  1.00  9.320          C  
ATOM    741  O   ASP A  50       1.178 -20.004  16.058  1.00  9.650          O  
ATOM    742  CB  ASP A  50      -1.677 -20.033  16.054  1.00 12.930          C  
ATOM    743  CG  ASP A  50      -3.062 -20.647  16.262  1.00 12.930          C  
ATOM    744  OD1 ASP A  50      -3.163 -21.693  16.859  1.00 12.930          O  
ATOM    745  OD2 ASP A  50      -4.020 -20.032  15.851  1.00 12.930          O  
ATOM    746  H   ASP A  50      -1.834 -18.127  17.876  1.00 10.720          H  
ATOM    747  HA  ASP A  50      -0.797 -20.910  17.818  1.00 11.230          H  
ATOM    748 1HB  ASP A  50      -1.797 -19.039  15.620  1.00 15.520          H  
ATOM    749 2HB  ASP A  50      -1.138 -20.640  15.327  1.00 15.520          H  
ATOM    750  N   GLU A  51       1.060 -18.485  17.740  1.00  9.170          N  
ATOM    751  CA  GLU A  51       2.354 -17.836  17.556  1.00  9.390          C  
ATOM    752  C   GLU A  51       2.430 -17.116  16.212  1.00  9.640          C  
ATOM    753  O   GLU A  51       3.496 -17.022  15.600  1.00 10.050          O  
ATOM    754  CB  GLU A  51       3.508 -18.855  17.647  1.00 13.060          C  
ATOM    755  CG  GLU A  51       3.607 -19.639  18.965  1.00 13.060          C  
ATOM    756  CD  GLU A  51       4.814 -20.548  19.003  1.00 13.060          C  
ATOM    757  OE1 GLU A  51       5.355 -20.806  17.956  1.00 13.060          O  
ATOM    758  OE2 GLU A  51       5.193 -20.973  20.070  1.00 13.060          O  
ATOM    759  H   GLU A  51       0.495 -18.107  18.503  1.00 11.000          H  
ATOM    760  HA  GLU A  51       2.475 -17.091  18.343  1.00 11.270          H  
ATOM    761 1HB  GLU A  51       3.453 -19.566  16.830  1.00 15.670          H  
ATOM    762 2HB  GLU A  51       4.450 -18.321  17.534  1.00 15.670          H  
ATOM    763 1HG  GLU A  51       3.653 -18.957  19.793  1.00 15.670          H  
ATOM    764 2HG  GLU A  51       2.705 -20.239  19.081  1.00 15.670          H  
ATOM    765  N   GLU A  52       1.298 -16.560  15.775  1.00  9.550          N  
ATOM    766  CA  GLU A  52       1.236 -15.795  14.551  1.00  9.900          C  
ATOM    767  C   GLU A  52       1.687 -14.388  14.853  1.00  9.420          C  
ATOM    768  O   GLU A  52       1.206 -13.781  15.815  1.00  9.620          O  
ATOM    769  CB  GLU A  52      -0.192 -15.760  14.010  1.00 13.720          C  
ATOM    770  CG  GLU A  52      -0.321 -15.080  12.665  1.00 13.720          C  
ATOM    771  CD  GLU A  52      -1.722 -14.998  12.163  1.00 13.720          C  
ATOM    772  OE1 GLU A  52      -2.637 -15.152  12.954  1.00 13.720          O  
ATOM    773  OE2 GLU A  52      -1.894 -14.797  10.971  1.00 13.720          O  
ATOM    774  H   GLU A  52       0.443 -16.664  16.300  1.00 11.460          H  
ATOM    775  HA  GLU A  52       1.905 -16.236  13.812  1.00 11.880          H  
ATOM    776 1HB  GLU A  52      -0.569 -16.780  13.911  1.00 16.460          H  
ATOM    777 2HB  GLU A  52      -0.836 -15.244  14.719  1.00 16.460          H  
ATOM    778 1HG  GLU A  52       0.070 -14.064  12.738  1.00 16.460          H  
ATOM    779 2HG  GLU A  52       0.285 -15.626  11.950  1.00 16.460          H  
ATOM    780  N   GLN A  53       2.606 -13.854  14.058  1.00  8.940          N  
ATOM    781  CA  GLN A  53       3.037 -12.490  14.310  1.00  8.620          C  
ATOM    782  C   GLN A  53       2.338 -11.468  13.435  1.00  8.220          C  
ATOM    783  O   GLN A  53       2.089 -11.707  12.234  1.00  8.580          O  
ATOM    784  CB  GLN A  53       4.544 -12.341  14.188  1.00 12.200          C  
ATOM    785  CG  GLN A  53       5.301 -13.096  15.238  1.00 12.200          C  
ATOM    786  CD  GLN A  53       6.783 -12.831  15.188  1.00 12.200          C  
ATOM    787  OE1 GLN A  53       7.241 -11.969  14.438  1.00 12.200          O  
ATOM    788  NE2 GLN A  53       7.544 -13.561  15.986  1.00 12.200          N  
ATOM    789  H   GLN A  53       2.991 -14.396  13.298  1.00 10.730          H  
ATOM    790  HA  GLN A  53       2.788 -12.250  15.337  1.00 10.340          H  
ATOM    791 1HB  GLN A  53       4.870 -12.699  13.217  1.00 14.640          H  
ATOM    792 2HB  GLN A  53       4.810 -11.286  14.272  1.00 14.640          H  
ATOM    793 1HG  GLN A  53       4.928 -12.776  16.208  1.00 14.640          H  
ATOM    794 2HG  GLN A  53       5.129 -14.164  15.110  1.00 14.640          H  
ATOM    795 1HE2 GLN A  53       8.536 -13.425  15.990  1.00 14.640          H  
ATOM    796 2HE2 GLN A  53       7.126 -14.252  16.585  1.00 14.640          H  
ATOM    797  N   TYR A  54       2.103 -10.313  14.065  1.00  7.710          N  
ATOM    798  CA  TYR A  54       1.494  -9.131  13.468  1.00  7.600          C  
ATOM    799  C   TYR A  54       2.316  -7.859  13.683  1.00  7.670          C  
ATOM    800  O   TYR A  54       2.765  -7.589  14.802  1.00  7.830          O  
ATOM    801  CB  TYR A  54       0.126  -8.892  14.121  1.00 10.680          C  
ATOM    802  CG  TYR A  54      -0.917  -9.957  13.905  1.00 10.680          C  
ATOM    803  CD1 TYR A  54      -0.869 -11.165  14.604  1.00 10.680          C  
ATOM    804  CD2 TYR A  54      -1.961  -9.704  13.044  1.00 10.680          C  
ATOM    805  CE1 TYR A  54      -1.841 -12.111  14.393  1.00 10.680          C  
ATOM    806  CE2 TYR A  54      -2.936 -10.645  12.850  1.00 10.680          C  
ATOM    807  CZ  TYR A  54      -2.875 -11.849  13.504  1.00 10.680          C  
ATOM    808  OH  TYR A  54      -3.859 -12.791  13.285  1.00 10.680          O  
ATOM    809  H   TYR A  54       2.337 -10.293  15.065  1.00  9.250          H  
ATOM    810  HA  TYR A  54       1.386  -9.308  12.405  1.00  9.120          H  
ATOM    811 1HB  TYR A  54       0.273  -8.793  15.177  1.00 12.820          H  
ATOM    812 2HB  TYR A  54      -0.277  -7.944  13.767  1.00 12.820          H  
ATOM    813  HD1 TYR A  54      -0.060 -11.371  15.308  1.00 12.820          H  
ATOM    814  HD2 TYR A  54      -2.011  -8.755  12.512  1.00 12.820          H  
ATOM    815  HE1 TYR A  54      -1.797 -13.061  14.922  1.00 12.820          H  
ATOM    816  HE2 TYR A  54      -3.758 -10.438  12.167  1.00 12.820          H  
ATOM    817  HH  TYR A  54      -3.490 -13.696  13.423  1.00 12.820          H  
ATOM    818  N   ILE A  55       2.414  -7.024  12.646  1.00  7.760          N  
ATOM    819  CA  ILE A  55       3.100  -5.720  12.757  1.00  8.030          C  
ATOM    820  C   ILE A  55       2.204  -4.533  12.523  1.00  7.860          C  
ATOM    821  O   ILE A  55       1.626  -4.378  11.444  1.00  8.260          O  
ATOM    822  CB  ILE A  55       4.286  -5.572  11.765  1.00 11.130          C  
ATOM    823  CG1 ILE A  55       5.385  -6.613  12.002  1.00 11.130          C  
ATOM    824  CG2 ILE A  55       4.853  -4.158  11.777  1.00 11.130          C  
ATOM    825  CD1 ILE A  55       6.127  -6.542  13.291  1.00 11.130          C  
ATOM    826  H   ILE A  55       1.975  -7.326  11.766  1.00  9.310          H  
ATOM    827  HA  ILE A  55       3.477  -5.621  13.773  1.00  9.640          H  
ATOM    828  HB  ILE A  55       3.919  -5.762  10.782  1.00 13.360          H  
ATOM    829 1HG1 ILE A  55       4.933  -7.534  12.003  1.00 13.360          H  
ATOM    830 2HG1 ILE A  55       6.101  -6.566  11.183  1.00 13.360          H  
ATOM    831 1HG2 ILE A  55       5.621  -4.126  11.059  1.00 13.360          H  
ATOM    832 2HG2 ILE A  55       4.103  -3.416  11.509  1.00 13.360          H  
ATOM    833 3HG2 ILE A  55       5.255  -3.905  12.755  1.00 13.360          H  
ATOM    834 1HD1 ILE A  55       6.835  -7.362  13.317  1.00 13.360          H  
ATOM    835 2HD1 ILE A  55       6.665  -5.604  13.375  1.00 13.360          H  
ATOM    836 3HD1 ILE A  55       5.441  -6.639  14.121  1.00 13.360          H  
ATOM    837  N   VAL A  56       2.212  -3.627  13.489  1.00  7.490          N  
ATOM    838  CA  VAL A  56       1.443  -2.403  13.409  1.00  7.480          C  
ATOM    839  C   VAL A  56       2.347  -1.177  13.305  1.00  7.140          C  
ATOM    840  O   VAL A  56       3.237  -0.992  14.135  1.00  7.230          O  
ATOM    841  CB  VAL A  56       0.568  -2.232  14.658  1.00 10.480          C  
ATOM    842  CG1 VAL A  56      -0.240  -0.920  14.563  1.00 10.480          C  
ATOM    843  CG2 VAL A  56      -0.336  -3.441  14.833  1.00 10.480          C  
ATOM    844  H   VAL A  56       2.725  -3.863  14.344  1.00  8.990          H  
ATOM    845  HA  VAL A  56       0.806  -2.461  12.542  1.00  8.980          H  
ATOM    846  HB  VAL A  56       1.210  -2.151  15.509  1.00 12.570          H  
ATOM    847 1HG1 VAL A  56      -0.821  -0.804  15.452  1.00 12.570          H  
ATOM    848 2HG1 VAL A  56       0.419  -0.061  14.467  1.00 12.570          H  
ATOM    849 3HG1 VAL A  56      -0.900  -0.966  13.692  1.00 12.570          H  
ATOM    850 1HG2 VAL A  56      -0.920  -3.332  15.727  1.00 12.570          H  
ATOM    851 2HG2 VAL A  56      -0.990  -3.527  13.977  1.00 12.570          H  
ATOM    852 3HG2 VAL A  56       0.272  -4.342  14.918  1.00 12.570          H  
ATOM    853  N   ASP A  57       2.092  -0.325  12.312  1.00  6.980          N  
ATOM    854  CA  ASP A  57       2.818   0.955  12.151  1.00  6.960          C  
ATOM    855  C   ASP A  57       1.731   2.008  11.958  1.00  6.890          C  
ATOM    856  O   ASP A  57       1.123   2.093  10.894  1.00  7.140          O  
ATOM    857  CB  ASP A  57       3.803   0.948  10.966  1.00  9.750          C  
ATOM    858  CG  ASP A  57       4.675   2.250  10.882  1.00  9.750          C  
ATOM    859  OD1 ASP A  57       4.419   3.145  11.643  1.00  9.750          O  
ATOM    860  OD2 ASP A  57       5.596   2.315  10.088  1.00  9.750          O  
ATOM    861  H   ASP A  57       1.346  -0.601  11.660  1.00  8.380          H  
ATOM    862  HA  ASP A  57       3.364   1.192  13.067  1.00  8.350          H  
ATOM    863 1HB  ASP A  57       4.464   0.090  11.049  1.00 11.700          H  
ATOM    864 2HB  ASP A  57       3.245   0.854  10.028  1.00 11.700          H  
ATOM    865  N   GLU A  58       1.393   2.719  13.027  1.00  6.850          N  
ATOM    866  CA  GLU A  58       0.196   3.560  13.001  1.00  7.190          C  
ATOM    867  C   GLU A  58       0.184   4.682  11.965  1.00  7.190          C  
ATOM    868  O   GLU A  58       1.092   5.511  11.932  1.00  7.290          O  
ATOM    869  CB  GLU A  58      -0.060   4.152  14.392  1.00  9.930          C  
ATOM    870  CG  GLU A  58      -1.348   4.974  14.521  1.00  9.930          C  
ATOM    871  CD  GLU A  58      -1.590   5.496  15.922  1.00  9.930          C  
ATOM    872  OE1 GLU A  58      -0.730   5.343  16.748  1.00  9.930          O  
ATOM    873  OE2 GLU A  58      -2.638   6.042  16.164  1.00  9.930          O  
ATOM    874  H   GLU A  58       2.008   2.687  13.850  1.00  8.220          H  
ATOM    875  HA  GLU A  58      -0.644   2.909  12.770  1.00  8.630          H  
ATOM    876 1HB  GLU A  58      -0.146   3.340  15.099  1.00 11.920          H  
ATOM    877 2HB  GLU A  58       0.787   4.772  14.693  1.00 11.920          H  
ATOM    878 1HG  GLU A  58      -1.297   5.831  13.847  1.00 11.920          H  
ATOM    879 2HG  GLU A  58      -2.192   4.356  14.211  1.00 11.920          H  
ATOM    880  N   LEU A  59      -0.909   4.740  11.201  1.00  7.310          N  
ATOM    881  CA  LEU A  59      -1.140   5.778  10.195  1.00  7.590          C  
ATOM    882  C   LEU A  59      -1.997   6.886  10.792  1.00  7.410          C  
ATOM    883  O   LEU A  59      -3.005   6.601  11.452  1.00  7.820          O  
ATOM    884  CB  LEU A  59      -1.836   5.176   8.963  1.00 10.510          C  
ATOM    885  CG  LEU A  59      -2.211   6.131   7.813  1.00 10.510          C  
ATOM    886  CD1 LEU A  59      -0.959   6.640   7.168  1.00 10.510          C  
ATOM    887  CD2 LEU A  59      -3.070   5.399   6.788  1.00 10.510          C  
ATOM    888  H   LEU A  59      -1.602   3.991  11.313  1.00  8.770          H  
ATOM    889  HA  LEU A  59      -0.178   6.203   9.914  1.00  9.110          H  
ATOM    890 1HB  LEU A  59      -1.143   4.470   8.539  1.00 12.620          H  
ATOM    891 2HB  LEU A  59      -2.732   4.642   9.288  1.00 12.620          H  
ATOM    892  HG  LEU A  59      -2.768   6.985   8.206  1.00 12.620          H  
ATOM    893 1HD1 LEU A  59      -1.242   7.313   6.382  1.00 12.620          H  
ATOM    894 2HD1 LEU A  59      -0.346   7.181   7.886  1.00 12.620          H  
ATOM    895 3HD1 LEU A  59      -0.399   5.807   6.767  1.00 12.620          H  
ATOM    896 1HD2 LEU A  59      -3.333   6.083   5.978  1.00 12.620          H  
ATOM    897 2HD2 LEU A  59      -2.528   4.559   6.381  1.00 12.620          H  
ATOM    898 3HD2 LEU A  59      -3.980   5.043   7.271  1.00 12.620          H  
ATOM    899  N   THR A  60      -1.621   8.147  10.579  1.00  7.060          N  
ATOM    900  CA  THR A  60      -2.402   9.217  11.165  1.00  7.140          C  
ATOM    901  C   THR A  60      -3.327   9.878  10.134  1.00  7.320          C  
ATOM    902  O   THR A  60      -2.893  10.577   9.210  1.00  7.680          O  
ATOM    903  CB  THR A  60      -1.449  10.269  11.773  1.00  9.960          C  
ATOM    904  OG1 THR A  60      -0.618   9.641  12.737  1.00  9.960          O  
ATOM    905  CG2 THR A  60      -2.239  11.320  12.474  1.00  9.960          C  
ATOM    906  H   THR A  60      -0.770   8.376  10.052  1.00  8.470          H  
ATOM    907  HA  THR A  60      -3.015   8.804  11.966  1.00  8.570          H  
ATOM    908  HB  THR A  60      -0.833  10.723  11.003  1.00 11.960          H  
ATOM    909  HG1 THR A  60       0.154   9.234  12.243  1.00 11.960          H  
ATOM    910 1HG2 THR A  60      -1.586  12.017  12.919  1.00 11.960          H  
ATOM    911 2HG2 THR A  60      -2.848  11.813  11.777  1.00 11.960          H  
ATOM    912 3HG2 THR A  60      -2.849  10.865  13.250  1.00 11.960          H  
ATOM    913  N   SER A  61      -4.633   9.764  10.372  1.00  7.320          N  
ATOM    914  CA  SER A  61      -5.665  10.313   9.486  1.00  7.880          C  
ATOM    915  C   SER A  61      -5.742  11.836   9.561  1.00  8.360          C  
ATOM    916  O   SER A  61      -6.367  12.491   8.728  1.00  8.710          O  
ATOM    917  CB  SER A  61      -7.014   9.698   9.801  1.00 10.810          C  
ATOM    918  OG  SER A  61      -7.473  10.076  11.071  1.00 10.810          O  
ATOM    919  H   SER A  61      -4.923   9.182  11.149  1.00  8.780          H  
ATOM    920  HA  SER A  61      -5.407  10.041   8.461  1.00  9.460          H  
ATOM    921 1HB  SER A  61      -7.735  10.005   9.045  1.00 12.970          H  
ATOM    922 2HB  SER A  61      -6.935   8.612   9.752  1.00 12.970          H  
ATOM    923  HG  SER A  61      -8.344   9.669  11.159  1.00 12.970          H  
ATOM    924  N   ARG A  62      -5.072  12.394  10.562  1.00  8.610          N  
ATOM    925  CA  ARG A  62      -4.989  13.826  10.801  1.00  9.250          C  
ATOM    926  C   ARG A  62      -3.815  14.461  10.046  1.00  8.860          C  
ATOM    927  O   ARG A  62      -3.632  15.676  10.118  1.00  9.160          O  
ATOM    928  CB  ARG A  62      -4.832  14.133  12.292  1.00 12.690          C  
ATOM    929  CG  ARG A  62      -6.123  14.204  13.118  1.00 12.690          C  
ATOM    930  CD  ARG A  62      -6.698  12.865  13.403  1.00 12.690          C  
ATOM    931  NE  ARG A  62      -5.812  12.027  14.224  1.00 12.690          N  
ATOM    932  CZ  ARG A  62      -5.924  10.680  14.344  1.00 12.690          C  
ATOM    933  NH1 ARG A  62      -6.874  10.028  13.692  1.00 12.690          N  
ATOM    934  NH2 ARG A  62      -5.075  10.010  15.109  1.00 12.690          N  
ATOM    935  H   ARG A  62      -4.605  11.758  11.188  1.00 10.330          H  
ATOM    936  HA  ARG A  62      -5.912  14.286  10.447  1.00 11.100          H  
ATOM    937 1HB  ARG A  62      -4.201  13.394  12.758  1.00 15.230          H  
ATOM    938 2HB  ARG A  62      -4.332  15.092  12.408  1.00 15.230          H  
ATOM    939 1HG  ARG A  62      -5.903  14.682  14.076  1.00 15.230          H  
ATOM    940 2HG  ARG A  62      -6.867  14.789  12.581  1.00 15.230          H  
ATOM    941 1HD  ARG A  62      -7.628  13.002  13.952  1.00 15.230          H  
ATOM    942 2HD  ARG A  62      -6.911  12.353  12.477  1.00 15.230          H  
ATOM    943  HE  ARG A  62      -5.062  12.495  14.779  1.00 15.230          H  
ATOM    944 1HH1 ARG A  62      -7.529  10.535  13.105  1.00 15.230          H  
ATOM    945 2HH1 ARG A  62      -6.955   9.027  13.784  1.00 15.230          H  
ATOM    946 1HH2 ARG A  62      -4.326  10.517  15.618  1.00 15.230          H  
ATOM    947 2HH2 ARG A  62      -5.143   9.008  15.196  1.00 15.230          H  
ATOM    948  N   GLY A  63      -3.002  13.648   9.345  1.00  8.350          N  
ATOM    949  CA  GLY A  63      -1.876  14.180   8.579  1.00  8.110          C  
ATOM    950  C   GLY A  63      -0.667  14.631   9.402  1.00  7.650          C  
ATOM    951  O   GLY A  63       0.073  15.516   8.978  1.00  7.720          O  
ATOM    952  H   GLY A  63      -3.180  12.639   9.307  1.00 10.020          H  
ATOM    953 1HA  GLY A  63      -1.555  13.415   7.871  1.00  9.730          H  
ATOM    954 2HA  GLY A  63      -2.229  15.018   7.981  1.00  9.730          H  
ATOM    955  N   ARG A  64      -0.451  14.030  10.569  1.00  7.410          N  
ATOM    956  CA  ARG A  64       0.650  14.417  11.454  1.00  7.240          C  
ATOM    957  C   ARG A  64       1.842  13.465  11.373  1.00  7.130          C  
ATOM    958  O   ARG A  64       2.667  13.419  12.284  1.00  7.420          O  
ATOM    959  CB  ARG A  64       0.169  14.467  12.889  1.00 10.200          C  
ATOM    960  CG  ARG A  64      -0.944  15.456  13.159  1.00 10.200          C  
ATOM    961  CD  ARG A  64      -1.503  15.298  14.540  1.00 10.200          C  
ATOM    962  NE  ARG A  64      -0.532  15.597  15.586  1.00 10.200          N  
ATOM    963  CZ  ARG A  64      -0.222  16.823  16.057  1.00 10.200          C  
ATOM    964  NH1 ARG A  64      -0.793  17.908  15.562  1.00 10.200          N  
ATOM    965  NH2 ARG A  64       0.671  16.927  17.030  1.00 10.200          N  
ATOM    966  H   ARG A  64      -1.070  13.289  10.863  1.00  8.890          H  
ATOM    967  HA  ARG A  64       0.988  15.415  11.164  1.00  8.690          H  
ATOM    968 1HB  ARG A  64      -0.128  13.508  13.216  1.00 12.240          H  
ATOM    969 2HB  ARG A  64       1.005  14.765  13.522  1.00 12.240          H  
ATOM    970 1HG  ARG A  64      -0.555  16.465  13.046  1.00 12.240          H  
ATOM    971 2HG  ARG A  64      -1.752  15.301  12.445  1.00 12.240          H  
ATOM    972 1HD  ARG A  64      -2.372  15.937  14.671  1.00 12.240          H  
ATOM    973 2HD  ARG A  64      -1.814  14.258  14.668  1.00 12.240          H  
ATOM    974  HE  ARG A  64      -0.065  14.794  16.038  1.00 12.240          H  
ATOM    975 1HH1 ARG A  64      -1.474  17.830  14.823  1.00 12.240          H  
ATOM    976 2HH1 ARG A  64      -0.550  18.820  15.924  1.00 12.240          H  
ATOM    977 1HH2 ARG A  64       1.108  16.085  17.409  1.00 12.240          H  
ATOM    978 2HH2 ARG A  64       0.919  17.831  17.398  1.00 12.240          H  
ATOM    979  N   ASP A  65       1.907  12.664  10.320  1.00  7.030          N  
ATOM    980  CA  ASP A  65       3.008  11.727  10.140  1.00  7.200          C  
ATOM    981  C   ASP A  65       4.180  12.422   9.463  1.00  6.800          C  
ATOM    982  O   ASP A  65       4.085  12.824   8.302  1.00  6.680          O  
ATOM    983  CB  ASP A  65       2.553  10.542   9.292  1.00 10.010          C  
ATOM    984  CG  ASP A  65       1.549   9.638  10.012  1.00 10.010          C  
ATOM    985  OD1 ASP A  65       1.644   9.459  11.209  1.00 10.010          O  
ATOM    986  OD2 ASP A  65       0.676   9.128   9.345  1.00 10.010          O  
ATOM    987  H   ASP A  65       1.188  12.725   9.615  1.00  8.440          H  
ATOM    988  HA  ASP A  65       3.333  11.367  11.116  1.00  8.640          H  
ATOM    989 1HB  ASP A  65       2.091  10.912   8.375  1.00 12.010          H  
ATOM    990 2HB  ASP A  65       3.423   9.957   8.998  1.00 12.010          H  
ATOM    991  N   TYR A  66       5.292  12.566  10.180  1.00  6.850          N  
ATOM    992  CA  TYR A  66       6.421  13.302   9.623  1.00  6.820          C  
ATOM    993  C   TYR A  66       7.629  12.440   9.289  1.00  6.620          C  
ATOM    994  O   TYR A  66       7.918  11.429   9.954  1.00  6.700          O  
ATOM    995  CB  TYR A  66       6.829  14.425  10.571  1.00  9.560          C  
ATOM    996  CG  TYR A  66       5.755  15.473  10.717  1.00  9.560          C  
ATOM    997  CD1 TYR A  66       4.884  15.422  11.786  1.00  9.560          C  
ATOM    998  CD2 TYR A  66       5.621  16.469   9.766  1.00  9.560          C  
ATOM    999  CE1 TYR A  66       3.887  16.366  11.914  1.00  9.560          C  
ATOM   1000  CE2 TYR A  66       4.622  17.411   9.892  1.00  9.560          C  
ATOM   1001  CZ  TYR A  66       3.757  17.360  10.963  1.00  9.560          C  
ATOM   1002  OH  TYR A  66       2.763  18.303  11.090  1.00  9.560          O  
ATOM   1003  H   TYR A  66       5.309  12.208  11.129  1.00  8.220          H  
ATOM   1004  HA  TYR A  66       6.095  13.762   8.690  1.00  8.180          H  
ATOM   1005 1HB  TYR A  66       7.042  14.016  11.559  1.00 11.470          H  
ATOM   1006 2HB  TYR A  66       7.740  14.903  10.209  1.00 11.470          H  
ATOM   1007  HD1 TYR A  66       4.982  14.631  12.534  1.00 11.470          H  
ATOM   1008  HD2 TYR A  66       6.301  16.509   8.916  1.00 11.470          H  
ATOM   1009  HE1 TYR A  66       3.201  16.319  12.760  1.00 11.470          H  
ATOM   1010  HE2 TYR A  66       4.516  18.195   9.143  1.00 11.470          H  
ATOM   1011  HH  TYR A  66       2.771  18.884  10.324  1.00 11.470          H  
ATOM   1012  N   LYS A  67       8.339  12.858   8.243  1.00  6.680          N  
ATOM   1013  CA  LYS A  67       9.565  12.205   7.833  1.00  6.840          C  
ATOM   1014  C   LYS A  67      10.572  12.205   8.966  1.00  6.450          C  
ATOM   1015  O   LYS A  67      10.809  13.238   9.595  1.00  6.130          O  
ATOM   1016  CB  LYS A  67      10.152  12.889   6.590  1.00  9.510          C  
ATOM   1017  CG  LYS A  67      11.426  12.226   6.047  1.00  9.510          C  
ATOM   1018  CD  LYS A  67      11.927  12.876   4.756  1.00  9.510          C  
ATOM   1019  CE  LYS A  67      13.169  12.140   4.191  1.00  9.510          C  
ATOM   1020  NZ  LYS A  67      14.434  12.396   4.991  1.00  9.510          N  
ATOM   1021  H   LYS A  67       8.018  13.672   7.734  1.00  8.020          H  
ATOM   1022  HA  LYS A  67       9.339  11.168   7.585  1.00  8.210          H  
ATOM   1023 1HB  LYS A  67       9.410  12.896   5.792  1.00 11.410          H  
ATOM   1024 2HB  LYS A  67      10.392  13.925   6.827  1.00 11.410          H  
ATOM   1025 1HG  LYS A  67      12.202  12.340   6.786  1.00 11.410          H  
ATOM   1026 2HG  LYS A  67      11.257  11.164   5.883  1.00 11.410          H  
ATOM   1027 1HD  LYS A  67      11.137  12.864   4.007  1.00 11.410          H  
ATOM   1028 2HD  LYS A  67      12.199  13.912   4.958  1.00 11.410          H  
ATOM   1029 1HE  LYS A  67      12.969  11.070   4.191  1.00 11.410          H  
ATOM   1030 2HE  LYS A  67      13.332  12.468   3.165  1.00 11.410          H  
ATOM   1031 1HZ  LYS A  67      15.199  11.895   4.577  1.00 11.410          H  
ATOM   1032 2HZ  LYS A  67      14.641  13.378   4.988  1.00 11.410          H  
ATOM   1033 3HZ  LYS A  67      14.345  12.089   5.978  1.00 11.410          H  
ATOM   1034  N   ASP A  68      11.135  11.027   9.220  1.00  6.760          N  
ATOM   1035  CA  ASP A  68      12.148  10.761  10.232  1.00  6.720          C  
ATOM   1036  C   ASP A  68      11.724  11.113  11.658  1.00  6.760          C  
ATOM   1037  O   ASP A  68      12.575  11.345  12.518  1.00  7.150          O  
ATOM   1038  CB  ASP A  68      13.436  11.497   9.869  1.00  9.420          C  
ATOM   1039  CG  ASP A  68      13.977  11.050   8.502  1.00  9.420          C  
ATOM   1040  OD1 ASP A  68      13.880   9.887   8.176  1.00  9.420          O  
ATOM   1041  OD2 ASP A  68      14.451  11.902   7.764  1.00  9.420          O  
ATOM   1042  H   ASP A  68      10.856  10.249   8.643  1.00  8.110          H  
ATOM   1043  HA  ASP A  68      12.359   9.690  10.213  1.00  8.060          H  
ATOM   1044 1HB  ASP A  68      13.259  12.574   9.855  1.00 11.310          H  
ATOM   1045 2HB  ASP A  68      14.194  11.300  10.629  1.00 11.310          H  
ATOM   1046  N   ASP A  69      10.424  11.111  11.940  1.00  6.700          N  
ATOM   1047  CA  ASP A  69       9.971  11.361  13.299  1.00  7.050          C  
ATOM   1048  C   ASP A  69      10.534  10.253  14.194  1.00  6.800          C  
ATOM   1049  O   ASP A  69      10.461   9.077  13.841  1.00  6.690          O  
ATOM   1050  CB  ASP A  69       8.440  11.438  13.342  1.00  9.730          C  
ATOM   1051  CG  ASP A  69       7.876  11.967  14.661  1.00  9.730          C  
ATOM   1052  OD1 ASP A  69       8.020  13.155  14.873  1.00  9.730          O  
ATOM   1053  OD2 ASP A  69       7.269  11.222  15.421  1.00  9.730          O  
ATOM   1054  H   ASP A  69       9.730  10.975  11.198  1.00  8.040          H  
ATOM   1055  HA  ASP A  69      10.374  12.316  13.635  1.00  8.460          H  
ATOM   1056 1HB  ASP A  69       8.104  12.085  12.538  1.00 11.680          H  
ATOM   1057 2HB  ASP A  69       8.026  10.454  13.148  1.00 11.680          H  
ATOM   1058  N   ASP A  70      11.144  10.632  15.316  1.00  7.040          N  
ATOM   1059  CA  ASP A  70      11.759   9.690  16.256  1.00  7.280          C  
ATOM   1060  C   ASP A  70      10.791   8.703  16.883  1.00  7.180          C  
ATOM   1061  O   ASP A  70       9.662   9.056  17.220  1.00  7.580          O  
ATOM   1062  CB  ASP A  70      12.440  10.448  17.397  1.00 10.100          C  
ATOM   1063  CG  ASP A  70      13.737  11.152  17.004  1.00 10.100          C  
ATOM   1064  OD1 ASP A  70      14.278  10.867  15.968  1.00 10.100          O  
ATOM   1065  OD2 ASP A  70      14.166  11.983  17.762  1.00 10.100          O  
ATOM   1066  H   ASP A  70      11.186  11.620  15.521  1.00  8.450          H  
ATOM   1067  HA  ASP A  70      12.513   9.121  15.712  1.00  8.740          H  
ATOM   1068 1HB  ASP A  70      11.749  11.193  17.789  1.00 12.120          H  
ATOM   1069 2HB  ASP A  70      12.650   9.748  18.214  1.00 12.120          H  
ATOM   1070  N   ASP A  71      11.257   7.472  17.118  1.00  6.910          N  
ATOM   1071  CA  ASP A  71      10.414   6.487  17.782  1.00  7.140          C  
ATOM   1072  C   ASP A  71       9.954   7.031  19.124  1.00  6.870          C  
ATOM   1073  O   ASP A  71      10.773   7.507  19.918  1.00  7.030          O  
ATOM   1074  CB  ASP A  71      11.184   5.187  18.085  1.00  9.900          C  
ATOM   1075  CG  ASP A  71      11.572   4.304  16.875  1.00  9.900          C  
ATOM   1076  OD1 ASP A  71      11.128   4.545  15.768  1.00  9.900          O  
ATOM   1077  OD2 ASP A  71      12.311   3.379  17.081  1.00  9.900          O  
ATOM   1078  H   ASP A  71      12.186   7.220  16.810  1.00  8.290          H  
ATOM   1079  HA  ASP A  71       9.536   6.280  17.167  1.00  8.570          H  
ATOM   1080 1HB  ASP A  71      12.098   5.441  18.624  1.00 11.880          H  
ATOM   1081 2HB  ASP A  71      10.580   4.583  18.767  1.00 11.880          H  
ATOM   1082  N   LYS A  72       8.664   6.920  19.400  1.00  6.810          N  
ATOM   1083  CA  LYS A  72       8.106   7.363  20.658  1.00  6.970          C  
ATOM   1084  C   LYS A  72       8.634   6.558  21.845  1.00  6.870          C  
ATOM   1085  O   LYS A  72       8.656   5.326  21.811  1.00  6.890          O  
ATOM   1086  CB  LYS A  72       6.578   7.263  20.564  1.00  9.690          C  
ATOM   1087  CG  LYS A  72       5.791   7.668  21.786  1.00  9.690          C  
ATOM   1088  CD  LYS A  72       5.891   9.152  22.022  1.00  9.690          C  
ATOM   1089  CE  LYS A  72       4.951   9.631  23.079  1.00  9.690          C  
ATOM   1090  NZ  LYS A  72       5.004  11.114  23.184  1.00  9.690          N  
ATOM   1091  H   LYS A  72       8.011   6.570  18.694  1.00  8.170          H  
ATOM   1092  HA  LYS A  72       8.390   8.403  20.799  1.00  8.360          H  
ATOM   1093 1HB  LYS A  72       6.234   7.879  19.737  1.00 11.630          H  
ATOM   1094 2HB  LYS A  72       6.303   6.236  20.322  1.00 11.630          H  
ATOM   1095 1HG  LYS A  72       4.744   7.417  21.622  1.00 11.630          H  
ATOM   1096 2HG  LYS A  72       6.127   7.126  22.645  1.00 11.630          H  
ATOM   1097 1HD  LYS A  72       6.898   9.404  22.342  1.00 11.630          H  
ATOM   1098 2HD  LYS A  72       5.681   9.685  21.115  1.00 11.630          H  
ATOM   1099 1HE  LYS A  72       3.954   9.324  22.804  1.00 11.630          H  
ATOM   1100 2HE  LYS A  72       5.201   9.190  24.045  1.00 11.630          H  
ATOM   1101 1HZ  LYS A  72       4.320  11.473  23.880  1.00 11.630          H  
ATOM   1102 2HZ  LYS A  72       5.919  11.416  23.436  1.00 11.630          H  
ATOM   1103 3HZ  LYS A  72       4.760  11.502  22.251  1.00 11.630          H  
ATOM   1104  N   TRP A  73       9.022   7.264  22.911  1.00  7.120          N  
ATOM   1105  CA  TRP A  73       9.457   6.633  24.152  1.00  7.430          C  
ATOM   1106  C   TRP A  73       8.229   5.961  24.750  1.00  7.360          C  
ATOM   1107  O   TRP A  73       7.139   6.528  24.695  1.00  7.620          O  
ATOM   1108  CB  TRP A  73      10.075   7.678  25.087  1.00 10.280          C  
ATOM   1109  CG  TRP A  73      10.601   7.126  26.365  1.00 10.280          C  
ATOM   1110  CD1 TRP A  73      11.833   6.583  26.566  1.00 10.280          C  
ATOM   1111  CD2 TRP A  73       9.932   7.088  27.644  1.00 10.280          C  
ATOM   1112  NE1 TRP A  73      11.967   6.192  27.868  1.00 10.280          N  
ATOM   1113  CE2 TRP A  73      10.810   6.493  28.543  1.00 10.280          C  
ATOM   1114  CE3 TRP A  73       8.680   7.503  28.088  1.00 10.280          C  
ATOM   1115  CZ2 TRP A  73      10.475   6.292  29.871  1.00 10.280          C  
ATOM   1116  CZ3 TRP A  73       8.336   7.301  29.415  1.00 10.280          C  
ATOM   1117  CH2 TRP A  73       9.209   6.710  30.284  1.00 10.280          C  
ATOM   1118  H   TRP A  73       9.024   8.268  22.851  1.00  8.540          H  
ATOM   1119  HA  TRP A  73      10.201   5.870  23.928  1.00  8.920          H  
ATOM   1120 1HB  TRP A  73      10.895   8.179  24.573  1.00 12.330          H  
ATOM   1121 2HB  TRP A  73       9.331   8.433  25.326  1.00 12.330          H  
ATOM   1122  HD1 TRP A  73      12.599   6.473  25.799  1.00 12.330          H  
ATOM   1123  HE1 TRP A  73      12.786   5.758  28.272  1.00 12.330          H  
ATOM   1124  HE3 TRP A  73       7.972   7.963  27.400  1.00 12.330          H  
ATOM   1125  HZ2 TRP A  73      11.160   5.825  30.578  1.00 12.330          H  
ATOM   1126  HZ3 TRP A  73       7.347   7.618  29.740  1.00 12.330          H  
ATOM   1127  HH2 TRP A  73       8.907   6.563  31.319  1.00 12.330          H  
ATOM   1128  N   SER A  74       8.387   4.771  25.321  1.00  7.350          N  
ATOM   1129  CA  SER A  74       7.236   4.033  25.828  1.00  7.680          C  
ATOM   1130  C   SER A  74       6.275   4.893  26.623  1.00  7.680          C  
ATOM   1131  O   SER A  74       6.646   5.584  27.560  1.00  8.090          O  
ATOM   1132  CB  SER A  74       7.726   2.914  26.723  1.00 10.620          C  
ATOM   1133  OG  SER A  74       8.505   1.997  26.004  1.00 10.620          O  
ATOM   1134  H   SER A  74       9.295   4.335  25.365  1.00  8.820          H  
ATOM   1135  HA  SER A  74       6.703   3.612  24.978  1.00  9.220          H  
ATOM   1136 1HB  SER A  74       8.313   3.339  27.537  1.00 12.740          H  
ATOM   1137 2HB  SER A  74       6.868   2.403  27.167  1.00 12.740          H  
ATOM   1138  HG  SER A  74       8.804   1.350  26.648  1.00 12.740          H  
ATOM   1139  N   HIS A  75       4.999   4.785  26.293  1.00  7.500          N  
ATOM   1140  CA  HIS A  75       3.992   5.565  26.979  1.00  7.790          C  
ATOM   1141  C   HIS A  75       3.969   5.201  28.473  1.00  7.890          C  
ATOM   1142  O   HIS A  75       4.068   4.016  28.811  1.00  7.770          O  
ATOM   1143  CB  HIS A  75       2.622   5.337  26.335  1.00 10.790          C  
ATOM   1144  CG  HIS A  75       1.538   6.231  26.876  1.00 10.790          C  
ATOM   1145  ND1 HIS A  75       0.950   6.033  28.115  1.00 10.790          N  
ATOM   1146  CD2 HIS A  75       0.955   7.328  26.363  1.00 10.790          C  
ATOM   1147  CE1 HIS A  75       0.060   6.978  28.324  1.00 10.790          C  
ATOM   1148  NE2 HIS A  75       0.048   7.765  27.286  1.00 10.790          N  
ATOM   1149  H   HIS A  75       4.737   4.186  25.526  1.00  9.000          H  
ATOM   1150  HA  HIS A  75       4.232   6.610  26.835  1.00  9.350          H  
ATOM   1151 1HB  HIS A  75       2.700   5.529  25.264  1.00 12.950          H  
ATOM   1152 2HB  HIS A  75       2.347   4.309  26.448  1.00 12.950          H  
ATOM   1153  HD2 HIS A  75       1.171   7.793  25.398  1.00 12.950          H  
ATOM   1154  HE1 HIS A  75      -0.569   7.094  29.212  1.00 12.950          H  
ATOM   1155  HE2 HIS A  75      -0.560   8.590  27.198  1.00 12.950          H  
ATOM   1156  N   PRO A  76       3.827   6.183  29.390  1.00  8.450          N  
ATOM   1157  CA  PRO A  76       3.737   6.008  30.832  1.00  8.960          C  
ATOM   1158  C   PRO A  76       2.750   4.944  31.330  1.00  9.170          C  
ATOM   1159  O   PRO A  76       2.971   4.393  32.409  1.00  9.550          O  
ATOM   1160  CB  PRO A  76       3.319   7.409  31.300  1.00 13.440          C  
ATOM   1161  CG  PRO A  76       3.955   8.344  30.297  1.00 13.440          C  
ATOM   1162  CD  PRO A  76       3.880   7.627  28.980  1.00 13.440          C  
ATOM   1163  HA  PRO A  76       4.743   5.777  31.209  1.00 10.750          H  
ATOM   1164 1HB  PRO A  76       2.222   7.484  31.317  1.00 16.130          H  
ATOM   1165 2HB  PRO A  76       3.668   7.579  32.330  1.00 16.130          H  
ATOM   1166 1HG  PRO A  76       3.420   9.307  30.285  1.00 16.130          H  
ATOM   1167 2HG  PRO A  76       4.993   8.564  30.593  1.00 16.130          H  
ATOM   1168 1HD  PRO A  76       2.995   7.951  28.435  1.00 16.130          H  
ATOM   1169 2HD  PRO A  76       4.822   7.850  28.444  1.00 16.130          H  
ATOM   1170  N   GLN A  77       1.664   4.640  30.594  1.00  9.160          N  
ATOM   1171  CA  GLN A  77       0.755   3.628  31.124  1.00  9.570          C  
ATOM   1172  C   GLN A  77       0.605   2.402  30.222  1.00  9.310          C  
ATOM   1173  O   GLN A  77      -0.469   1.801  30.160  1.00  9.580          O  
ATOM   1174  CB  GLN A  77      -0.637   4.254  31.281  1.00 13.230          C  
ATOM   1175  CG  GLN A  77      -0.704   5.430  32.227  1.00 13.230          C  
ATOM   1176  CD  GLN A  77      -2.097   6.047  32.287  1.00 13.230          C  
ATOM   1177  OE1 GLN A  77      -2.844   6.050  31.302  1.00 13.230          O  
ATOM   1178  NE2 GLN A  77      -2.452   6.575  33.451  1.00 13.230          N  
ATOM   1179  H   GLN A  77       1.442   5.106  29.711  1.00 10.990          H  
ATOM   1180  HA  GLN A  77       1.120   3.289  32.090  1.00 11.480          H  
ATOM   1181 1HB  GLN A  77      -0.989   4.583  30.302  1.00 15.880          H  
ATOM   1182 2HB  GLN A  77      -1.336   3.500  31.640  1.00 15.880          H  
ATOM   1183 1HG  GLN A  77      -0.427   5.096  33.226  1.00 15.880          H  
ATOM   1184 2HG  GLN A  77      -0.010   6.196  31.886  1.00 15.880          H  
ATOM   1185 1HE2 GLN A  77      -3.355   6.996  33.557  1.00 15.880          H  
ATOM   1186 2HE2 GLN A  77      -1.820   6.554  34.226  1.00 15.880          H  
ATOM   1187  N   PHE A  78       1.716   1.964  29.630  1.00  9.020          N  
ATOM   1188  CA  PHE A  78       1.802   0.739  28.832  1.00  9.050          C  
ATOM   1189  C   PHE A  78       3.082  -0.011  29.213  1.00  9.070          C  
ATOM   1190  O   PHE A  78       4.130   0.610  29.385  1.00  9.320          O  
ATOM   1191  CB  PHE A  78       1.777   1.069  27.321  1.00 12.660          C  
ATOM   1192  CG  PHE A  78       0.435   1.657  26.772  1.00 12.660          C  
ATOM   1193  CD1 PHE A  78       0.045   2.943  27.052  1.00 12.660          C  
ATOM   1194  CD2 PHE A  78      -0.391   0.914  25.925  1.00 12.660          C  
ATOM   1195  CE1 PHE A  78      -1.124   3.483  26.559  1.00 12.660          C  
ATOM   1196  CE2 PHE A  78      -1.565   1.443  25.425  1.00 12.660          C  
ATOM   1197  CZ  PHE A  78      -1.934   2.731  25.746  1.00 12.660          C  
ATOM   1198  H   PHE A  78       2.556   2.556  29.693  1.00 10.820          H  
ATOM   1199  HA  PHE A  78       0.951   0.101  29.071  1.00 10.860          H  
ATOM   1200 1HB  PHE A  78       2.566   1.792  27.115  1.00 15.190          H  
ATOM   1201 2HB  PHE A  78       2.013   0.169  26.754  1.00 15.190          H  
ATOM   1202  HD1 PHE A  78       0.669   3.534  27.689  1.00 15.190          H  
ATOM   1203  HD2 PHE A  78      -0.111  -0.094  25.648  1.00 15.190          H  
ATOM   1204  HE1 PHE A  78      -1.397   4.509  26.820  1.00 15.190          H  
ATOM   1205  HE2 PHE A  78      -2.199   0.837  24.768  1.00 15.190          H  
ATOM   1206  HZ  PHE A  78      -2.859   3.150  25.351  1.00 15.190          H  
ATOM   1207  N   GLU A  79       3.031  -1.339  29.296  1.00  9.070          N  
ATOM   1208  CA  GLU A  79       4.249  -2.082  29.609  1.00  9.400          C  
ATOM   1209  C   GLU A  79       5.202  -2.184  28.426  1.00  9.450          C  
ATOM   1210  O   GLU A  79       4.787  -2.256  27.260  1.00  9.900          O  
ATOM   1211  CB  GLU A  79       3.914  -3.484  30.119  1.00 13.030          C  
ATOM   1212  CG  GLU A  79       3.178  -3.503  31.457  1.00 13.030          C  
ATOM   1213  CD  GLU A  79       4.043  -3.045  32.599  1.00 13.030          C  
ATOM   1214  OE1 GLU A  79       5.222  -3.300  32.557  1.00 13.030          O  
ATOM   1215  OE2 GLU A  79       3.533  -2.437  33.507  1.00 13.030          O  
ATOM   1216  H   GLU A  79       2.151  -1.853  29.189  1.00 10.880          H  
ATOM   1217  HA  GLU A  79       4.769  -1.553  30.410  1.00 11.280          H  
ATOM   1218 1HB  GLU A  79       3.280  -3.991  29.387  1.00 15.630          H  
ATOM   1219 2HB  GLU A  79       4.830  -4.066  30.215  1.00 15.630          H  
ATOM   1220 1HG  GLU A  79       2.308  -2.851  31.390  1.00 15.630          H  
ATOM   1221 2HG  GLU A  79       2.824  -4.514  31.650  1.00 15.630          H  
ATOM   1222  N   LYS A  80       6.498  -2.178  28.732  1.00  9.240          N  
ATOM   1223  CA  LYS A  80       7.514  -2.365  27.710  1.00  9.580          C  
ATOM   1224  C   LYS A  80       7.391  -3.762  27.135  1.00  9.830          C  
ATOM   1225  O   LYS A  80       7.380  -4.739  27.877  1.00 10.350          O  
ATOM   1226  CB  LYS A  80       8.912  -2.164  28.294  1.00 13.280          C  
ATOM   1227  CG  LYS A  80      10.054  -2.272  27.278  1.00 13.280          C  
ATOM   1228  CD  LYS A  80      11.408  -1.992  27.929  1.00 13.280          C  
ATOM   1229  CE  LYS A  80      12.547  -2.116  26.922  1.00 13.280          C  
ATOM   1230  NZ  LYS A  80      13.873  -1.849  27.548  1.00 13.280          N  
ATOM   1231  H   LYS A  80       6.770  -2.078  29.700  1.00 11.090          H  
ATOM   1232  HA  LYS A  80       7.348  -1.644  26.910  1.00 11.500          H  
ATOM   1233 1HB  LYS A  80       8.971  -1.181  28.763  1.00 15.930          H  
ATOM   1234 2HB  LYS A  80       9.089  -2.908  29.073  1.00 15.930          H  
ATOM   1235 1HG  LYS A  80      10.074  -3.280  26.859  1.00 15.930          H  
ATOM   1236 2HG  LYS A  80       9.890  -1.562  26.469  1.00 15.930          H  
ATOM   1237 1HD  LYS A  80      11.411  -0.985  28.348  1.00 15.930          H  
ATOM   1238 2HD  LYS A  80      11.572  -2.705  28.737  1.00 15.930          H  
ATOM   1239 1HE  LYS A  80      12.548  -3.123  26.507  1.00 15.930          H  
ATOM   1240 2HE  LYS A  80      12.388  -1.401  26.114  1.00 15.930          H  
ATOM   1241 1HZ  LYS A  80      14.599  -1.940  26.851  1.00 15.930          H  
ATOM   1242 2HZ  LYS A  80      13.887  -0.912  27.926  1.00 15.930          H  
ATOM   1243 3HZ  LYS A  80      14.036  -2.514  28.291  1.00 15.930          H  
ATOM   1244  N   GLY A  81       7.295  -3.866  25.815  1.00  9.660          N  
ATOM   1245  CA  GLY A  81       7.179  -5.177  25.186  1.00 10.110          C  
ATOM   1246  C   GLY A  81       5.752  -5.721  25.233  1.00  9.910          C  
ATOM   1247  O   GLY A  81       5.509  -6.866  24.845  1.00 10.380          O  
ATOM   1248  H   GLY A  81       7.299  -3.033  25.243  1.00 11.590          H  
ATOM   1249 1HA  GLY A  81       7.506  -5.106  24.148  1.00 12.130          H  
ATOM   1250 2HA  GLY A  81       7.850  -5.874  25.684  1.00 12.130          H  
ATOM   1251  N   GLY A  82       4.814  -4.913  25.723  1.00  9.410          N  
ATOM   1252  CA  GLY A  82       3.437  -5.342  25.853  1.00  9.330          C  
ATOM   1253  C   GLY A  82       2.650  -5.187  24.562  1.00  8.610          C  
ATOM   1254  O   GLY A  82       3.206  -4.931  23.490  1.00  8.430          O  
ATOM   1255  H   GLY A  82       5.048  -3.976  26.053  1.00 11.290          H  
ATOM   1256 1HA  GLY A  82       3.399  -6.379  26.185  1.00 11.200          H  
ATOM   1257 2HA  GLY A  82       2.963  -4.747  26.636  1.00 11.200          H  
ATOM   1258  N   GLY A  83       1.346  -5.380  24.684  1.00  8.450          N  
ATOM   1259  CA  GLY A  83       0.394  -5.334  23.595  1.00  8.040          C  
ATOM   1260  C   GLY A  83      -0.244  -3.966  23.455  1.00  8.040          C  
ATOM   1261  O   GLY A  83       0.113  -3.014  24.151  1.00  8.480          O  
ATOM   1262  H   GLY A  83       1.015  -5.565  25.621  1.00 10.140          H  
ATOM   1263 1HA  GLY A  83       0.894  -5.616  22.680  1.00  9.650          H  
ATOM   1264 2HA  GLY A  83      -0.383  -6.078  23.777  1.00  9.650          H  
ATOM   1265  N   GLY A  84      -1.296  -3.872  22.640  1.00  7.840          N  
ATOM   1266  CA  GLY A  84      -1.943  -2.580  22.394  1.00  8.150          C  
ATOM   1267  C   GLY A  84      -2.842  -2.139  23.546  1.00  8.360          C  
ATOM   1268  O   GLY A  84      -3.387  -1.032  23.527  1.00  8.790          O  
ATOM   1269  H   GLY A  84      -1.611  -4.692  22.125  1.00  9.410          H  
ATOM   1270 1HA  GLY A  84      -1.176  -1.823  22.222  1.00  9.780          H  
ATOM   1271 2HA  GLY A  84      -2.528  -2.643  21.475  1.00  9.780          H  
ATOM   1272  N   SER A  85      -3.033  -3.049  24.499  1.00  8.350          N  
ATOM   1273  CA  SER A  85      -3.833  -2.877  25.700  1.00  8.890          C  
ATOM   1274  C   SER A  85      -2.979  -2.342  26.850  1.00  8.740          C  
ATOM   1275  O   SER A  85      -3.480  -2.018  27.939  1.00  9.020          O  
ATOM   1276  CB  SER A  85      -4.369  -4.232  26.101  1.00 12.230          C  
ATOM   1277  OG  SER A  85      -3.304  -5.052  26.536  1.00 12.230          O  
ATOM   1278  H   SER A  85      -2.564  -3.936  24.392  1.00 10.020          H  
ATOM   1279  HA  SER A  85      -4.644  -2.180  25.491  1.00 10.670          H  
ATOM   1280 1HB  SER A  85      -5.101  -4.126  26.889  1.00 14.680          H  
ATOM   1281 2HB  SER A  85      -4.867  -4.689  25.245  1.00 14.680          H  
ATOM   1282  HG  SER A  85      -3.665  -5.946  26.652  1.00 14.680          H  
ATOM   1283  N   GLY A  86      -1.658  -2.363  26.648  1.00  8.590          N  
ATOM   1284  CA  GLY A  86      -0.695  -2.011  27.678  1.00  8.740          C  
ATOM   1285  C   GLY A  86      -0.276  -3.231  28.493  1.00  8.290          C  
ATOM   1286  O   GLY A  86       0.672  -3.158  29.275  1.00  8.430          O  
ATOM   1287  H   GLY A  86      -1.284  -2.604  25.727  1.00 10.310          H  
ATOM   1288 1HA  GLY A  86       0.190  -1.593  27.210  1.00 10.490          H  
ATOM   1289 2HA  GLY A  86      -1.115  -1.244  28.330  1.00 10.490          H  
ATOM   1290  N   GLY A  87      -0.962  -4.362  28.287  1.00  8.010          N  
ATOM   1291  CA  GLY A  87      -0.688  -5.611  28.986  1.00  7.910          C  
ATOM   1292  C   GLY A  87       0.147  -6.503  28.086  1.00  7.240          C  
ATOM   1293  O   GLY A  87       0.931  -6.010  27.287  1.00  7.600          O  
ATOM   1294  H   GLY A  87      -1.727  -4.366  27.614  1.00  9.610          H  
ATOM   1295 1HA  GLY A  87      -0.154  -5.408  29.917  1.00  9.490          H  
ATOM   1296 2HA  GLY A  87      -1.624  -6.106  29.240  1.00  9.490          H  
ATOM   1297  N   SER A  88       0.004  -7.815  28.211  1.00  6.520          N  
ATOM   1298  CA  SER A  88       0.799  -8.759  27.412  1.00  6.140          C  
ATOM   1299  C   SER A  88       0.582  -8.636  25.903  1.00  5.810          C  
ATOM   1300  O   SER A  88      -0.527  -8.357  25.439  1.00  5.480          O  
ATOM   1301  CB  SER A  88       0.506 -10.180  27.804  1.00  8.750          C  
ATOM   1302  OG  SER A  88       1.195 -11.060  26.959  1.00  8.750          O  
ATOM   1303  H   SER A  88      -0.663  -8.177  28.879  1.00  7.820          H  
ATOM   1304  HA  SER A  88       1.853  -8.556  27.613  1.00  7.370          H  
ATOM   1305 1HB  SER A  88       0.801 -10.349  28.837  1.00 10.500          H  
ATOM   1306 2HB  SER A  88      -0.567 -10.366  27.729  1.00 10.500          H  
ATOM   1307  HG  SER A  88       0.915 -11.945  27.237  1.00 10.500          H  
ATOM   1308  N   ALA A  89       1.655  -8.857  25.129  1.00  6.270          N  
ATOM   1309  CA  ALA A  89       1.580  -8.846  23.663  1.00  6.460          C  
ATOM   1310  C   ALA A  89       1.032 -10.168  23.127  1.00  6.330          C  
ATOM   1311  O   ALA A  89       0.806 -10.310  21.917  1.00  6.820          O  
ATOM   1312  CB  ALA A  89       2.947  -8.582  23.050  1.00  8.970          C  
ATOM   1313  H   ALA A  89       2.543  -9.050  25.575  1.00  7.520          H  
ATOM   1314  HA  ALA A  89       0.899  -8.058  23.365  1.00  7.750          H  
ATOM   1315 1HB  ALA A  89       2.867  -8.552  21.966  1.00 10.760          H  
ATOM   1316 2HB  ALA A  89       3.339  -7.633  23.401  1.00 10.760          H  
ATOM   1317 3HB  ALA A  89       3.630  -9.375  23.339  1.00 10.760          H  
ATOM   1318  N   TRP A  90       0.885 -11.147  24.018  1.00  6.030          N  
ATOM   1319  CA  TRP A  90       0.393 -12.469  23.659  1.00  6.260          C  
ATOM   1320  C   TRP A  90      -1.090 -12.657  23.899  1.00  6.160          C  
ATOM   1321  O   TRP A  90      -1.589 -12.412  25.003  1.00  6.130          O  
ATOM   1322  CB  TRP A  90       1.146 -13.535  24.433  1.00  8.670          C  
ATOM   1323  CG  TRP A  90       2.496 -13.754  23.938  1.00  8.670          C  
ATOM   1324  CD1 TRP A  90       3.643 -13.127  24.307  1.00  8.670          C  
ATOM   1325  CD2 TRP A  90       2.864 -14.739  22.964  1.00  8.670          C  
ATOM   1326  NE1 TRP A  90       4.700 -13.646  23.613  1.00  8.670          N  
ATOM   1327  CE2 TRP A  90       4.239 -14.638  22.784  1.00  8.670          C  
ATOM   1328  CE3 TRP A  90       2.138 -15.689  22.232  1.00  8.670          C  
ATOM   1329  CZ2 TRP A  90       4.920 -15.453  21.899  1.00  8.670          C  
ATOM   1330  CZ3 TRP A  90       2.813 -16.507  21.349  1.00  8.670          C  
ATOM   1331  CH2 TRP A  90       4.176 -16.391  21.183  1.00  8.670          C  
ATOM   1332  H   TRP A  90       1.084 -10.952  24.995  1.00  7.240          H  
ATOM   1333  HA  TRP A  90       0.589 -12.618  22.606  1.00  7.510          H  
ATOM   1334 1HB  TRP A  90       1.205 -13.257  25.476  1.00 10.410          H  
ATOM   1335 2HB  TRP A  90       0.596 -14.473  24.374  1.00 10.410          H  
ATOM   1336  HD1 TRP A  90       3.708 -12.328  25.042  1.00 10.410          H  
ATOM   1337  HE1 TRP A  90       5.664 -13.352  23.698  1.00 10.410          H  
ATOM   1338  HE3 TRP A  90       1.057 -15.779  22.351  1.00 10.410          H  
ATOM   1339  HZ2 TRP A  90       5.998 -15.377  21.754  1.00 10.410          H  
ATOM   1340  HZ3 TRP A  90       2.230 -17.236  20.787  1.00 10.410          H  
ATOM   1341  HH2 TRP A  90       4.683 -17.045  20.476  1.00 10.410          H  
ATOM   1342  N   SER A  91      -1.771 -13.176  22.885  1.00  6.490          N  
ATOM   1343  CA  SER A  91      -3.190 -13.484  23.015  1.00  6.850          C  
ATOM   1344  C   SER A  91      -3.401 -14.627  23.993  1.00  7.080          C  
ATOM   1345  O   SER A  91      -2.577 -15.544  24.092  1.00  7.420          O  
ATOM   1346  CB  SER A  91      -3.840 -13.837  21.693  1.00  9.450          C  
ATOM   1347  OG  SER A  91      -3.842 -12.750  20.795  1.00  9.450          O  
ATOM   1348  H   SER A  91      -1.279 -13.321  21.996  1.00  7.790          H  
ATOM   1349  HA  SER A  91      -3.699 -12.604  23.410  1.00  8.220          H  
ATOM   1350 1HB  SER A  91      -3.333 -14.681  21.252  1.00 11.340          H  
ATOM   1351 2HB  SER A  91      -4.871 -14.149  21.884  1.00 11.340          H  
ATOM   1352  HG  SER A  91      -4.601 -12.921  20.178  1.00 11.340          H  
ATOM   1353  N   HIS A  92      -4.537 -14.607  24.667  1.00  7.160          N  
ATOM   1354  CA  HIS A  92      -4.906 -15.676  25.587  1.00  7.720          C  
ATOM   1355  C   HIS A  92      -4.912 -17.026  24.848  1.00  7.980          C  
ATOM   1356  O   HIS A  92      -5.387 -17.092  23.709  1.00  8.040          O  
ATOM   1357  CB  HIS A  92      -6.297 -15.413  26.168  1.00 10.580          C  
ATOM   1358  CG  HIS A  92      -6.717 -16.356  27.273  1.00 10.580          C  
ATOM   1359  ND1 HIS A  92      -7.111 -17.670  27.037  1.00 10.580          N  
ATOM   1360  CD2 HIS A  92      -6.808 -16.172  28.608  1.00 10.580          C  
ATOM   1361  CE1 HIS A  92      -7.415 -18.245  28.191  1.00 10.580          C  
ATOM   1362  NE2 HIS A  92      -7.242 -17.357  29.153  1.00 10.580          N  
ATOM   1363  H   HIS A  92      -5.148 -13.789  24.538  1.00  8.590          H  
ATOM   1364  HA  HIS A  92      -4.200 -15.679  26.406  1.00  9.260          H  
ATOM   1365 1HB  HIS A  92      -6.336 -14.391  26.555  1.00 12.700          H  
ATOM   1366 2HB  HIS A  92      -7.016 -15.468  25.372  1.00 12.700          H  
ATOM   1367  HD2 HIS A  92      -6.579 -15.254  29.152  1.00 12.700          H  
ATOM   1368  HE1 HIS A  92      -7.755 -19.276  28.324  1.00 12.700          H  
ATOM   1369  HE2 HIS A  92      -7.402 -17.517  30.143  1.00 12.700          H  
ATOM   1370  N   PRO A  93      -4.438 -18.130  25.466  1.00  8.400          N  
ATOM   1371  CA  PRO A  93      -4.412 -19.470  24.900  1.00  8.920          C  
ATOM   1372  C   PRO A  93      -5.711 -19.935  24.231  1.00  9.600          C  
ATOM   1373  O   PRO A  93      -5.626 -20.755  23.306  1.00 10.170          O  
ATOM   1374  CB  PRO A  93      -4.083 -20.322  26.134  1.00 13.380          C  
ATOM   1375  CG  PRO A  93      -3.208 -19.421  26.984  1.00 13.380          C  
ATOM   1376  CD  PRO A  93      -3.761 -18.036  26.799  1.00 13.380          C  
ATOM   1377  HA  PRO A  93      -3.587 -19.523  24.180  1.00 10.700          H  
ATOM   1378 1HB  PRO A  93      -5.013 -20.619  26.643  1.00 16.060          H  
ATOM   1379 2HB  PRO A  93      -3.575 -21.247  25.826  1.00 16.060          H  
ATOM   1380 1HG  PRO A  93      -3.240 -19.747  28.037  1.00 16.060          H  
ATOM   1381 2HG  PRO A  93      -2.160 -19.498  26.660  1.00 16.060          H  
ATOM   1382 1HD  PRO A  93      -4.442 -17.801  27.609  1.00 16.060          H  
ATOM   1383 2HD  PRO A  93      -2.901 -17.346  26.753  1.00 16.060          H  
ATOM   1384  N   GLN A  94      -6.903 -19.482  24.669  1.00  9.790          N  
ATOM   1385  CA  GLN A  94      -8.093 -19.959  23.965  1.00 10.650          C  
ATOM   1386  C   GLN A  94      -9.015 -18.844  23.459  1.00 10.830          C  
ATOM   1387  O   GLN A  94     -10.232 -19.036  23.380  1.00 11.570          O  
ATOM   1388  CB  GLN A  94      -8.896 -20.868  24.898  1.00 14.570          C  
ATOM   1389  CG  GLN A  94      -8.154 -22.115  25.340  1.00 14.570          C  
ATOM   1390  CD  GLN A  94      -8.970 -22.975  26.268  1.00 14.570          C  
ATOM   1391  OE1 GLN A  94      -9.698 -22.473  27.129  1.00 14.570          O  
ATOM   1392  NE2 GLN A  94      -8.855 -24.285  26.102  1.00 14.570          N  
ATOM   1393  H   GLN A  94      -6.995 -18.840  25.464  1.00 11.750          H  
ATOM   1394  HA  GLN A  94      -7.782 -20.533  23.097  1.00 12.780          H  
ATOM   1395 1HB  GLN A  94      -9.173 -20.302  25.791  1.00 17.480          H  
ATOM   1396 2HB  GLN A  94      -9.817 -21.179  24.408  1.00 17.480          H  
ATOM   1397 1HG  GLN A  94      -7.894 -22.699  24.459  1.00 17.480          H  
ATOM   1398 2HG  GLN A  94      -7.250 -21.820  25.868  1.00 17.480          H  
ATOM   1399 1HE2 GLN A  94      -9.373 -24.913  26.686  1.00 17.480          H  
ATOM   1400 2HE2 GLN A  94      -8.252 -24.650  25.392  1.00 17.480          H  
ATOM   1401  N   PHE A  95      -8.422 -17.740  22.996  1.00 10.330          N  
ATOM   1402  CA  PHE A  95      -9.152 -16.620  22.389  1.00 10.660          C  
ATOM   1403  C   PHE A  95      -8.334 -15.989  21.271  1.00 10.670          C  
ATOM   1404  O   PHE A  95      -7.117 -16.141  21.222  1.00 10.400          O  
ATOM   1405  CB  PHE A  95      -9.548 -15.543  23.413  1.00 14.790          C  
ATOM   1406  CG  PHE A  95     -10.491 -16.005  24.497  1.00 14.790          C  
ATOM   1407  CD1 PHE A  95     -10.008 -16.498  25.663  1.00 14.790          C  
ATOM   1408  CD2 PHE A  95     -11.865 -15.942  24.331  1.00 14.790          C  
ATOM   1409  CE1 PHE A  95     -10.829 -16.932  26.665  1.00 14.790          C  
ATOM   1410  CE2 PHE A  95     -12.713 -16.374  25.332  1.00 14.790          C  
ATOM   1411  CZ  PHE A  95     -12.188 -16.873  26.504  1.00 14.790          C  
ATOM   1412  H   PHE A  95      -7.405 -17.655  23.114  1.00 12.400          H  
ATOM   1413  HA  PHE A  95     -10.072 -17.004  21.947  1.00 12.790          H  
ATOM   1414 1HB  PHE A  95      -8.659 -15.144  23.877  1.00 17.750          H  
ATOM   1415 2HB  PHE A  95     -10.020 -14.714  22.895  1.00 17.750          H  
ATOM   1416  HD1 PHE A  95      -8.963 -16.546  25.777  1.00 17.750          H  
ATOM   1417  HD2 PHE A  95     -12.276 -15.550  23.399  1.00 17.750          H  
ATOM   1418  HE1 PHE A  95     -10.398 -17.328  27.584  1.00 17.750          H  
ATOM   1419  HE2 PHE A  95     -13.793 -16.325  25.194  1.00 17.750          H  
ATOM   1420  HZ  PHE A  95     -12.849 -17.219  27.294  1.00 17.750          H  
ATOM   1421  N   GLU A  96      -8.983 -15.251  20.373  1.00 11.200          N  
ATOM   1422  CA  GLU A  96      -8.242 -14.514  19.351  1.00 11.470          C  
ATOM   1423  C   GLU A  96      -7.316 -13.475  20.005  1.00 11.690          C  
ATOM   1424  O   GLU A  96      -6.190 -13.239  19.540  1.00 12.000          O  
ATOM   1425  CB  GLU A  96      -9.225 -13.822  18.406  1.00 15.950          C  
ATOM   1426  CG  GLU A  96     -10.088 -14.787  17.589  1.00 15.950          C  
ATOM   1427  CD  GLU A  96     -11.269 -15.328  18.371  1.00 15.950          C  
ATOM   1428  OE1 GLU A  96     -11.436 -14.933  19.512  1.00 15.950          O  
ATOM   1429  OE2 GLU A  96     -11.983 -16.141  17.847  1.00 15.950          O  
ATOM   1430  H   GLU A  96     -10.005 -15.184  20.396  1.00 13.440          H  
ATOM   1431  HA  GLU A  96      -7.631 -15.215  18.785  1.00 13.760          H  
ATOM   1432 1HB  GLU A  96      -9.884 -13.168  18.979  1.00 19.140          H  
ATOM   1433 2HB  GLU A  96      -8.672 -13.194  17.709  1.00 19.140          H  
ATOM   1434 1HG  GLU A  96     -10.460 -14.266  16.708  1.00 19.140          H  
ATOM   1435 2HG  GLU A  96      -9.469 -15.617  17.254  1.00 19.140          H  
ATOM   1436  N   LYS A  97      -7.816 -12.879  21.094  1.00 11.750          N  
ATOM   1437  CA  LYS A  97      -7.143 -11.866  21.891  1.00 12.170          C  
ATOM   1438  C   LYS A  97      -7.045 -12.294  23.354  1.00 12.580          C  
ATOM   1439  O   LYS A  97      -6.026 -12.046  23.999  1.00 13.040          O  
ATOM   1440  OXT LYS A  97      -8.098 -12.506  23.954  1.00 18.250          O  
ATOM   1441  CB  LYS A  97      -7.903 -10.549  21.804  1.00 16.180          C  
ATOM   1442  CG  LYS A  97      -7.930  -9.918  20.433  1.00 16.180          C  
ATOM   1443  CD  LYS A  97      -8.743  -8.634  20.467  1.00 16.180          C  
ATOM   1444  CE  LYS A  97      -8.761  -7.919  19.134  1.00 16.180          C  
ATOM   1445  NZ  LYS A  97      -9.687  -6.739  19.165  1.00 16.180          N  
ATOM   1446  H   LYS A  97      -8.753 -13.138  21.367  1.00 14.100          H  
ATOM   1447  HA  LYS A  97      -6.134 -11.721  21.508  1.00 14.600          H  
ATOM   1448 1HB  LYS A  97      -8.935 -10.711  22.115  1.00 19.410          H  
ATOM   1449 2HB  LYS A  97      -7.463  -9.831  22.494  1.00 19.410          H  
ATOM   1450 1HG  LYS A  97      -6.912  -9.711  20.106  1.00 19.410          H  
ATOM   1451 2HG  LYS A  97      -8.381 -10.615  19.726  1.00 19.410          H  
ATOM   1452 1HD  LYS A  97      -9.766  -8.857  20.766  1.00 19.410          H  
ATOM   1453 2HD  LYS A  97      -8.310  -7.954  21.204  1.00 19.410          H  
ATOM   1454 1HE  LYS A  97      -7.755  -7.576  18.923  1.00 19.410          H  
ATOM   1455 2HE  LYS A  97      -9.071  -8.599  18.342  1.00 19.410          H  
ATOM   1456 1HZ  LYS A  97      -9.665  -6.254  18.279  1.00 19.410          H  
ATOM   1457 2HZ  LYS A  97     -10.622  -7.047  19.349  1.00 19.410          H  
ATOM   1458 3HZ  LYS A  97      -9.428  -6.069  19.913  1.00 19.410          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 -409.128 43.8625 358.19 -29.3999 6.97318 23.0589 163.211 -182.816 -0.77633 -5.17254 -156.94 -34.3407 -24.7078 -23.4249 -23.3325 -12.9367 0 -1.79874 5.47953 47.6268 93.3126 -25.2656 18.7518 -54.9472 -18.8919 47.2511 -196.161
ARG:NtermProteinFull_1 -2.80549 0.20742 1.93881 -0.63794 0.08742 0.43601 0.50356 -1.13569 -0.01967 -0.07305 0.13832 1.64452 0 0 0 0 0 -0.00042 0.07622 2.04398 0 0 0 -1.2888 0 0.14871 1.26392
ASP_2 -1.28632 0.05601 1.81393 -0.21305 0.08738 0.71447 0.40776 -0.81911 -0.00925 -0.12495 -0.61347 -3.67365 0 0 0 0 0 0.00233 0.4122 0 2.97109 -0.35021 0 -2.3716 -0.36611 0.56487 -2.79767
SER_3 -3.82006 0.63517 3.27448 -0.02608 0 0.02188 1.30765 -1.78889 -0.02839 -0.19286 0.33333 -0.23633 0 0 0 0 0 -0.00903 0.0017 0.55344 0 -0.14295 0.60399 -0.77834 -0.6911 1.07295 0.09055
PRO_4 -3.0502 0.56903 1.67775 -0.06587 0 0.04186 1.11106 -0.75924 -0 -0 -0.50051 0.5799 0 0 -0.73104 0 0 0.01856 0.10463 0.18534 0 -0.75114 0 -2.4119 -0.10508 0.88936 -3.19749
ARG_5 -6.66939 0.82757 6.37546 -1.13665 0.32848 0.75578 2.10663 -2.7376 -0.00331 -0.01171 -1.25995 -0.21013 0 0 -0.73104 0 0 0.0684 0.16053 4.77666 0 -0.23693 0 -1.2888 0.85621 0.54111 2.51131
ALA_6 -3.9532 0.32503 2.00293 -0.02435 0 0 0.99072 -1.64326 -0.01121 -0.06594 -1.18172 -0.19407 0 0 0 0 0 -0.03097 0 0 0 -0.15013 0 1.8394 0.1735 0.57232 -1.35093
THR_7 -5.12346 0.58199 2.00121 -0.14739 0.02219 0.10852 0.90168 -1.51347 -0 -0 -0.55558 -1.31337 0 0 0 0 0 0.04285 0.15042 2.067 0 0.06898 2.48754 -1.0874 -0.60141 1.17378 -0.73592
PRO_8 -4.08446 0.77918 3.89904 -0.12049 0.00296 0.08928 2.12601 -1.64787 -0 -0 -2.05629 0.24264 0 0 0 0 0 -0.09204 0.06357 0.14772 0 -1.01139 0 -2.4119 -0.53816 1.09811 -3.5141
TRP_9 -5.97483 0.55492 4.5747 -1.35567 0.16882 0.66561 2.16031 -2.49622 -0.00659 -0.04666 -1.14337 -0.30477 0 0 0 0 0 -0.06971 0.04877 0 2.09845 -0.21077 0 1.6906 -0.20004 0.36054 0.51409
ASP_10 -3.25035 0.37792 3.88846 -0.11358 0.00921 0.34779 1.40077 -1.83024 -0 -0 -1.134 -0.45495 0 0 0 0 0 -0.05107 0.01303 0 1.68516 0.06068 0 -2.3716 0.08764 0.30444 -1.03069
GLN_11 -7.11711 0.93347 5.28208 -0.2628 0.03756 0.19652 2.69447 -2.68022 -0 -0 -2.01762 -0.55908 0 0 0 0 0 -0.02582 0.00056 0 2.82259 -0.15495 0 -0.18838 -0.21962 0.24564 -1.01269
VAL_12 -5.84083 0.47087 3.07924 -0.30417 0.19746 0.06922 1.85607 -2.27495 -0 -0 -0.31296 -0.14636 0 0 0 0 0 0.03578 0.0365 0.08127 0 -0.3051 0 1.9342 -0.16776 0.2906 -1.30093
SER_13 -3.08794 0.0715 3.84642 -0.02387 0 0.02229 1.35576 -1.8391 -0 -0 -0.73918 -0.22915 0 0 0 0 0 -0.01392 0.00618 0.45767 0 0.31976 0.61095 -0.77834 -0.01827 0.32575 0.28651
TYR_14 -4.6987 0.56131 2.46594 -0.84209 0.0484 0.32094 1.65981 -1.70863 -0.02101 -0.17265 -0.62516 -0.33171 0 0 0 0 0 -0.00778 0.24324 0 2.80685 -0.34081 0.12335 1.2797 0.03519 0.75884 1.55502
VAL_15 -7.24951 1.41716 2.56588 -0.30818 0.2565 0.06057 1.4742 -2.39182 -0 -0 -0.12221 0.03625 0 0 0 0 0 -0.04001 0.00202 0.04168 0 -0.28243 0 1.9342 0.13575 1.10695 -1.36301
SER_16 -2.85297 0.25361 2.98488 -0.02942 0 0.06624 1.47532 -1.22073 -0.01728 -0.14544 -0.91424 -0.5564 0 0 0 -0.77851 0 -0.0215 0.0077 0.67159 0 0.33657 0.79351 -0.77834 0.35274 0.63204 0.25935
GLN_17 -5.16659 0.65943 4.60017 -0.25222 0.03007 0.20498 2.25462 -2.32874 -0.01728 -0.14544 -2.74145 -0.76741 0 0 0 -0.72355 0 0.01923 0.06682 0 3.25775 -0.10903 0 -0.18838 0.12443 0.32582 -0.89675
VAL_18 -4.37926 0.51462 0.38094 -0.31083 0.17279 0.06709 0.71778 -1.00345 -0 -0 -0.33514 -0.39569 0 0 0 0 0 0.00488 0.00563 0.22777 0 -0.38626 0 1.9342 -0.27105 0.38001 -2.67596
SER_19 -4.36675 0.4238 4.44965 -0.02748 0 0.04639 3.31011 -2.30106 -0 -0 -3.20046 -1.22254 0 0 -1.16327 0 0 0.01094 0.05444 1.49714 0 -0.44755 0.72259 -0.77834 -0.29 0.42704 -2.85537
LEU_20 -6.6003 1.04062 2.2761 -0.52741 0.42041 0.15275 1.85527 -2.04844 -0.01585 -0.09258 -1.16861 0.06066 0 0 0 0 0 -0.05527 0.13642 0.26114 0 0.01476 0 0.18072 -0.27336 0.50843 -3.87453
SER_21 -2.69444 0.12515 3.03377 -0.02771 2e-05 0.04677 1.54158 -1.52139 -0 -0 -1.27454 -0.98466 0 0 -1.16327 0 0 0.05054 0.00142 0.31853 0 -0.15239 0.60031 -0.77834 -0.0477 0.31675 -2.60961
SER_22 -3.44412 0.33482 2.72247 -0.0314 4e-05 0.05349 1.33728 -1.46036 -0.00659 -0.08897 -0.11724 -0.87489 0 0 0 -0.44618 0 -0.08943 0.00028 0.6065 0 0.1529 0.61047 -0.77834 -0.06396 0.17716 -1.40608
LEU_23 -3.80349 0.40352 1.69928 -0.69536 0.18281 0.29326 1.06735 -1.23008 -0.01392 -0.07937 0.24087 0.09023 0 0 0 0 0 0.03577 0.01018 0.97786 0 -0.25026 0 0.18072 -0.25684 0.37301 -0.77447
THR_24 -4.96626 0.30377 3.98432 -0.13129 0.09333 0.07933 1.47049 -2.1245 -0.02356 -0.18606 -1.35312 -0.84943 0 0 0 0 0 -0.05224 0.04622 0.05919 0 -0.51761 2.28969 -1.0874 -0.24168 0.442 -2.76482
SER_25 -4.04905 0.29435 4.87625 -0.03528 0.01427 0.02994 2.02029 -2.16772 -0.00404 -0.04687 -1.62711 -0.25162 0 0 -0.71012 -0.44618 0 -0.00354 0.00838 0.24049 0 0.36549 1.94754 -0.77834 0.33919 0.43851 0.45484
ASP_26 -3.14736 0.23232 5.13283 -0.11133 0.00188 0.34404 1.90182 -2.12644 -0.01392 -0.07937 -3.59964 -0.42968 0 0 0 -0.79863 0 -0.03255 0.02734 0 2.13432 -0.33582 0 -2.3716 0.39694 0.38594 -2.48891
LYS_27 -4.15357 0.63793 5.55464 -0.33004 0.03319 0.16487 2.76339 -2.28982 -0.02612 -0.20402 -3.30162 0.16472 0 0 -0.68534 0 0 -0.05875 0.16669 2.20079 0 0.0015 0 -1.5107 -0.25007 0.85419 -0.26813
PRO_28 -2.29856 0.37979 1.81588 -0.08654 0.00011 0.05389 0.77106 -0.7777 -0.00649 -0.0667 0.20447 0.69645 0 0 0 0 0 -0.13032 0.00643 0.51186 0 -0.2711 0 -2.4119 -0.39075 0.88371 -1.11641
SER_29 -2.77641 0.21852 3.22898 -0.03176 0.0019 0.0535 1.50756 -1.55544 -0 -0 -1.12566 -1.0806 0 0 0 0 0 -0.03472 0.00304 0.28098 0 -0.30484 0.60452 -0.77834 -0.61018 0.27774 -2.12121
ARG_30 -6.51389 0.51729 7.09292 -0.76507 0.15496 0.54258 2.99657 -3.34225 -0 -0 -2.91417 0.55093 0 0 0 0 0 -0.07381 0.07206 2.35387 0 -0.18884 0 -1.2888 -0.63164 0.30143 -1.13585
HIS_D_31 -3.98187 0.51255 4.16642 -0.80747 0.03937 0.86027 1.50015 -2.29719 -0.00661 -0.06482 -0.28683 -0.29239 0 0 0 0 0 -0.00293 0.07081 0 1.55657 -0.28653 0 -0.45461 -0.13146 0.36369 0.45713
SER_32 -3.06386 0.25782 3.35686 -0.02234 0 0.02069 1.08434 -1.8193 -0.00649 -0.0667 -0.47393 -0.38532 0 0 0 0 0 -0.03803 0.00091 0.49904 0 0.3111 0.60464 -0.77834 0.152 0.33693 -0.02999
ALA_33 -3.62011 0.26844 2.81573 -0.02224 0 0 1.73558 -1.89979 -0 -0 -1.35999 -0.36515 0 0 -0.50766 0 0 -0.06083 0 0 0 -0.36902 0 1.8394 -0.24913 0.26749 -1.52728
ALA_34 -4.1224 0.33959 4.00905 -0.02934 0.01284 0 2.35549 -2.32821 -0 -0 -2.26178 -0.46573 0 0 0 0 0 0.04143 0 0 0 0.3724 0 1.8394 0.04771 0.25096 0.06143
ALA_35 -3.47105 0.34875 3.34143 -0.02317 0 0 1.83263 -2.01762 -7e-05 -0.00019 -1.04076 -0.36077 0 0 0 0 0 -0.04277 0 0 0 -0.39123 0 1.8394 -0.02976 0.2996 0.28441
ASP_36 -1.64008 0.16443 2.3502 -0.12493 0.02183 0.38947 0.29045 -1.11066 -0 -0 -0.25634 -0.24858 0 0 0 0 0 -0.07573 0.02097 0 2.35655 -0.33654 0 -2.3716 -0.75555 0.23366 -1.09245
ASP_37 -4.565 0.50589 7.10965 -0.12114 0.0315 0.37611 2.70634 -2.95024 -0.00362 -0.01732 -5.39981 -0.25431 0 0 0 0 0 0.1473 0.00137 0 2.45423 -0.35601 0 -2.3716 -0.72051 0.23742 -3.18974
ASP_38 -3.9094 0.13988 6.26083 -0.16332 0.04195 0.51414 2.51074 -2.52272 -0.00053 -0.01011 -4.09911 -1.05403 0 0 -0.44937 -1.65557 0 -0.0636 0.25993 0 3.4652 -0.45282 0 -2.3716 -0.38002 0.28187 -3.65767
GLY_39 -2.59093 0.21792 3.17927 -6e-05 0 0 0.91253 -1.52264 -0.00501 -0.02434 -0.41043 -0.37549 0 0 0 0 0 -0.14672 0 0 0 -1.49756 0 0.83697 -0.49698 0.42472 -1.49874
ASP_40 -3.88462 0.2896 6.09391 -0.10246 0.0041 0.28327 2.57673 -2.38293 -0.00362 -0.01732 -3.56428 -0.28624 0 0 0 -0.52251 0 -0.05107 0.00141 0 1.99725 0.03403 0 -2.3716 -0.71182 0.52141 -2.09675
LYS_41 -5.07151 0.50313 6.99828 -0.41014 0.04587 0.20923 3.31254 -2.72686 -0.01506 -0.07631 -6.72738 0.39093 0 0 -0.79886 0 0 -0.10128 0.21093 1.79877 0 -0.0075 0 -1.5107 -0.50473 0.44413 -4.0365
TRP_42 -6.26893 0.51343 3.29192 -1.29056 0.18345 0.32302 1.53838 -1.99258 -0.00441 -0.05354 -0.77095 -0.96798 0 0 0 0 0 -0.03085 0.13598 0 1.89569 -0.06187 0 1.6906 0.23839 0.31335 -1.31745
SER_43 -3.06822 0.37923 1.89939 -0.02739 0 0.06456 0.49696 -1.15151 -0 -0 -0.50913 -0.27675 0 0 0 0 0 0.15183 0.00452 0.11705 0 -0.4768 0.60348 -0.77834 0.32161 0.22262 -2.02687
LEU_44 -7.18293 0.82185 2.79255 -0.59602 0.1593 0.15231 2.53392 -2.24676 -0.00838 -0.02689 -1.55614 0.26572 0 0 0 0 0 0.04502 0.18373 0.85268 0 -0.11619 0 0.18072 0.10969 0.56756 -3.06826
LEU_45 -5.24204 0.48911 1.421 -0.61055 0.3422 0.21669 0.75988 -1.49114 -0.00798 -0.03704 -0.43662 -0.03708 0 0 0 0 0 -0.04675 0.05267 1.3493 0 -0.29526 0 0.18072 0.29555 0.74506 -2.35227
LEU_46 -7.86322 0.95482 2.91376 -0.48497 0.35118 0.07964 2.80541 -2.48311 -0.00838 -0.02689 -2.27919 0.19023 0 0 0 0 0 0.07888 0.09962 0.48475 0 -0.29372 0 0.18072 -0.03096 0.58342 -4.74801
ASN_47 -6.57631 0.676 4.50864 -0.20581 0.02886 0.32532 2.60244 -2.65449 -0.00798 -0.03704 -2.62817 -0.78121 0 0 0 0 0 -0.06953 0.00756 0 2.80648 -0.15872 0 -0.93687 0.07755 0.47831 -2.54497
GLY_48 -3.49079 0.21522 3.98608 -0.00024 0 0 2.26238 -2.02775 -0 -0 -2.21431 -0.17973 0 0 0 0 0 -0.08737 0 0 0 -0.48508 0 0.83697 0.14766 0.34908 -0.68788
ARG_49 -4.88175 0.21454 5.74022 -1.00572 0.15867 0.70307 1.76166 -2.34339 -0.01222 -0.08724 -2.4202 0.46173 0 0 -0.71238 0 0 -0.07877 0.03 2.62216 0 -0.12106 0 -1.2888 -0.27797 0.47431 -1.06312
ASP_50 -2.62565 0.38125 3.54053 -0.1213 0.02004 0.37555 0.59881 -1.45908 -0.03993 -0.20714 -0.31535 -0.36705 0 0 0 0 0 0.01554 0.00021 0 2.66042 -0.3631 0 -2.3716 -0.60045 0.4444 -0.43392
GLU_51 -2.94929 0.27095 2.70078 -0.23957 0.04544 0.41989 0.92741 -1.34121 -0.0123 -0.10744 -0.8866 -0.53464 0 0 0 0 0 -0.0653 0.0294 0 2.73984 0.154 0 -2.7348 -0.2769 0.25761 -1.60272
GLU_52 -5.44578 0.34311 6.23113 -0.30243 0.05974 0.38536 2.76718 -2.66503 -0.02345 -0.07707 -4.06147 -0.278 0 0 0 -1.84906 0 -0.03573 0.05028 0 3.13741 0.05275 0 -2.7348 -0.01026 0.3025 -4.15361
GLN_53 -6.25183 0.7032 3.83345 -0.26591 0.04604 0.19333 2.20953 -2.19026 -0.01496 -0.13113 -2.45571 -0.55547 0 0 0 0 0 -0.02444 0.08159 0 3.245 0.03303 0 -0.18838 -0.18613 0.54784 -1.37121
TYR_54 -8.51272 0.81837 4.76028 -0.57857 0.14278 0.30653 2.77589 -2.9439 -0.01587 -0.058 -3.61873 -0.26068 0 0 0 -0.347 0 0.03286 0.00795 0 2.18324 -0.14707 0.44663 1.2797 -0.21073 0.79351 -3.14553
ILE_55 -7.64409 1.2348 2.71027 -0.62519 0.55483 0.12442 2.41432 -2.22411 -0.01245 -0.04545 -2.72473 0.14491 0 0 0 0 0 -0.01037 0.24787 1.05281 0 -0.77829 0 0.73287 -0.31895 1.14078 -4.02576
VAL_56 -7.51814 1.14273 3.0447 -0.28202 0.21345 0.06034 2.74863 -2.62035 -0.01292 -0.04883 -2.39017 -0.1653 0 0 0 0 0 0.16771 0.03249 0.31327 0 -0.76656 0 1.9342 -0.42661 0.89881 -3.67457
ASP_57 -5.15528 0.38412 5.44316 -0.19609 0.03938 0.62813 2.31763 -2.60757 -0.02514 -0.11702 -1.00425 -1.31025 0 0 0 0 0 0.45881 0.05161 0 1.92603 -0.59756 0 -2.3716 -0.08654 0.67008 -1.55238
GLU_58 -3.87775 0.19961 3.93445 -0.30932 0.06199 0.37979 1.42342 -1.79636 -0.03326 -0.31588 -0.72142 -0.29781 0 0 0 0 0 0.01578 0.00128 0 2.80325 -0.00057 0 -2.7348 -0.14438 0.77322 -0.63876
LEU_59 -5.98243 0.60229 2.89178 -0.55443 0.21102 0.123 1.67439 -1.70629 -0.0148 -0.08859 -1.35453 0.33031 0 0 0 0 0 -0.00298 0.02168 0.66233 0 -0.37435 0 0.18072 -0.33961 0.50105 -3.21946
THR_60 -6.08516 0.87679 5.46065 -0.18454 0.09257 0.07142 2.61405 -2.78334 -0.01176 -0.11696 -3.30421 -0.06314 0 0 -1.09203 -0.55642 0 -0.06014 0.12425 0.1059 0 0.20581 2.31417 -1.0874 0.0486 0.70214 -2.72873
SER_61 -2.135 0.08971 2.56642 -0.02977 0.00037 0.04982 0.94876 -1.16435 -0 -0 0.06793 -0.96283 0 0 0 0 0 0.00369 0.00156 0.18478 0 -0.35336 0.60319 -0.77834 -0.18324 0.57438 -0.51627
ARG_62 -4.71519 0.49136 5.01577 -1.17632 0.32921 1.18258 2.3787 -2.22656 -0.0171 -0.14539 -2.21843 0.20295 0 0 0 -1.65557 0 -0.00287 0.20345 3.2069 0 -0.03789 0 -1.2888 -0.60256 0.27773 -0.79802
GLY_63 -1.82271 0.11549 2.15911 -4e-05 0 0 1.04262 -1.07329 -0 -0 0.05315 -0.37757 0 0 0 0 0 -0.15489 0 0 0 -1.20538 0 0.83697 -0.62998 0.33358 -0.72294
ARG_64 -5.81537 0.43607 4.67935 -0.83123 0.17058 0.56005 1.03628 -2.1607 -0.00046 -0.00992 -1.37753 -0.06635 0 0 -0.44937 0 0 -0.0641 0.19995 2.54749 0 -0.0877 0 -1.2888 -0.42074 0.3119 -2.63061
ASP_65 -4.60928 0.32983 6.4205 -0.1154 0.00937 0.3365 2.18562 -2.54508 -0.00423 -0.02041 -4.25109 -0.40406 0 0 -1.09203 -0.55642 0 -0.08056 3e-05 0 3.63443 -0.62311 0 -2.3716 -0.2479 0.23786 -3.76703
TYR_66 -3.74437 0.24584 3.22708 -0.62269 0.04047 0.3186 1.01798 -1.71426 -0.00288 -0.01007 -1.85213 -0.07031 0 0 0 0 0 0.00792 0.00842 0 1.98601 -0.35059 0.0091 1.2797 -0.29499 0.22276 -0.29844
LYS_67 -2.33653 0.30068 3.83404 -0.40929 0.05522 0.2112 1.22033 -1.46984 -0 -0 -2.44897 0.49132 0 0 0 -0.64 0 -0.07822 0.06785 1.89042 0 0.00566 0 -1.5107 -0.42694 0.36476 -0.87899
ASP_68 -2.27582 0.20865 4.0705 -0.12804 0.02863 0.40485 1.44484 -1.56436 -0 -0 -2.69689 -0.79416 0 0 0 -0.64 0 0.02709 0.08726 0 2.3483 -0.34078 0 -2.3716 -0.331 0.42104 -2.10151
ASP_69 -3.90051 0.29859 5.82771 -0.14468 0.00066 0.42878 2.41351 -2.35511 -0.00077 -0.00393 -2.6766 -0.6734 0 0 -0.79886 0 0 -0.05638 0.12419 0 2.83678 -0.16588 0 -2.3716 -0.24443 0.40317 -1.05875
ASP_70 -2.1604 0.09571 3.35846 -0.10923 0.01207 0.30215 0.78607 -1.44751 -0.01506 -0.07631 0.44262 -0.34443 0 0 0 0 0 -0.03649 0.01837 0 1.91043 0.05123 0 -2.3716 -0.49769 0.34909 0.26749
ASP_71 -2.46569 0.29038 3.8467 -0.1099 0.00246 0.31124 1.56006 -1.54799 -0 -0 -3.9105 -0.53677 0 0 0 0 0 -0.07292 0.00037 0 2.30043 -0.14194 0 -2.3716 -0.51643 0.44301 -2.9191
LYS_72 -4.78982 0.67517 7.15834 -0.58308 0.13802 0.2275 3.05983 -2.60359 -0 -0 -6.39784 0.42361 0 0 0 -0.52251 0 0.0642 0.19234 2.22873 0 -0.01357 0 -1.5107 -0.48366 0.5784 -2.15863
TRP_73 -3.29326 0.56792 2.99572 -1.07524 0.03545 0.1559 1.26175 -1.46041 -0 -0 -0.10821 -0.55344 0 0 0 0 0 0.27023 0.00094 0 2.41934 -0.15413 0 1.6906 -0.57765 0.51091 2.68643
SER_74 -2.57411 0.44425 2.28346 -0.02968 0.00104 0.02449 0.97334 -1.13915 -0 -0 -0.00593 -0.44952 0 0 0 0 0 -0.10853 0.00625 0.56115 0 0.09181 0.60359 -0.77834 -0.19961 0.34514 0.04966
HIS_75 -7.26021 1.13643 5.87738 -0.52991 0.04847 0.40237 2.86215 -2.99068 -0 -0 -2.06573 -0.94264 0 0 -1.70219 0 0 -0.05698 0.00302 0 1.49135 -0.06896 0 -0.45461 -0.22169 0.87913 -3.5933
PRO_76 -3.05953 0.60929 1.7471 -0.06973 0 0.04334 0.58642 -0.73195 -0 -0 0.72908 0.55423 0 0 0 0 0 -0.24382 0.13828 0.23241 0 -0.84354 0 -2.4119 -0.0997 1.29993 -1.52007
GLN_77 -3.33718 0.38382 2.51732 -0.30275 0.08914 0.2885 1.15588 -1.34602 -0 -0 -1.10513 -0.7676 0 0 -1.19452 0 0 0.21642 0.03517 0 2.72432 -0.07639 0 -0.18838 0.61648 0.79295 0.50202
PHE_78 -5.74059 0.77801 2.97472 -0.49302 0.11369 0.24517 1.19706 -1.96337 -0 -0 -0.77361 -0.20242 0 0 0 0 0 -0.00799 0.17362 0 2.54543 -0.12938 0 1.0402 0.32578 0.57707 0.66037
GLU_79 -2.71144 0.05771 3.4007 -0.38585 0.07148 0.66397 1.46726 -1.52367 -0 -0 -2.50268 -0.62712 0 0 0 0 0 0.00563 0.01727 0 3.42227 -0.04241 0 -2.7348 -0.2497 0.39615 -1.27523
LYS_80 -1.35279 0.15452 1.73166 -0.37468 0.04649 0.17932 0.46546 -0.77301 -0 -0 0.537 0.10851 0 0 0 0 0 -0.05825 0.00343 1.67801 0 0.05628 0 -1.5107 -0.36099 0.12781 0.65808
GLY_81 -1.11605 0.03926 1.35267 -5e-05 0 0 0.4769 -0.69823 -5e-05 -0.00113 0.0397 -0.40658 0 0 0 0 0 -0.19398 0 0 0 -1.41813 0 0.83697 -0.71692 0.09033 -1.7153
GLY_82 -3.13772 0.39619 2.26127 -0.00024 0 0 1.25418 -1.54569 -0 -0 -1.226 -0.16632 0 0 0 0 0 -0.09162 0 0 0 -0.84842 0 0.83697 -0.56443 0.17935 -2.65248
GLY_83 -4.02555 0.5359 3.37899 -0.00035 0 0 1.6173 -2.14738 -0.0219 -0.14034 -1.9271 -0.18729 0 0 0 0 0 -0.10917 0 0 0 -0.88187 0 0.83697 0.03635 0.32217 -2.71327
GLY_84 -3.52632 0.21625 2.98188 -5e-05 0 0 1.46737 -1.70543 -0.00659 -0.08897 -1.19833 -0.41638 0 0 -0.71012 0 0 -0.05781 0 0 0 0.33247 0 0.83697 0.03737 0.33042 -1.50728
SER_85 -3.40371 0.33022 4.41619 -0.03382 0.00034 0.05923 2.12312 -1.99633 -0.00942 -0.08632 -1.53061 -1.15883 0 0 -1.55288 0 0 0.04929 0.01853 0.44179 0 -0.21972 0.64299 -0.77834 -0.21764 0.3939 -2.51203
GLY_86 -3.37639 0.32275 3.06287 -7e-05 0 0 1.86707 -1.68524 -0 -0 -1.55887 -0.40667 0 0 0 0 0 -0.15135 0 0 0 -1.4988 0 0.83697 -0.68331 0.30867 -2.96238
GLY_87 -2.35337 0.33134 3.52624 -0.00031 0 0 1.85096 -1.67884 -0.02196 -0.14148 -2.47794 -0.15508 0 0 -0.86754 0 0 -0.11262 0 0 0 -1.23322 0 0.83697 -0.30297 0.14462 -2.65521
SER_88 -2.44875 0.17008 2.62985 -0.02946 0 0.04953 1.18872 -1.35118 -0.00942 -0.08632 -0.15513 -1.0238 0 0 -0.91924 0 0 -0.0311 0.00288 1.06743 0 -0.05855 0.60686 -0.77834 -0.12552 0.18942 -1.11205
ALA_89 -4.56345 0.23327 2.50833 -0.02671 0.00307 0 2.00365 -2.03006 -0.00744 -0.02283 -1.11617 -0.42773 0 0 0 0 0 -0.05109 0 0 0 -0.02233 0 1.8394 -0.60136 0.18129 -2.10017
TRP_90 -6.07161 0.79631 3.50403 -0.86189 0.04362 0.28765 1.59902 -2.11962 -0.01664 -0.13165 -1.42091 -0.20714 0 0 -0.91924 0 0 0.0488 0.16589 0 1.70681 0.02983 0 1.6906 -0.19731 0.25343 -1.82001
SER_91 -4.19709 0.18854 4.50393 -0.02507 0 0.02087 1.83792 -1.99523 -0.00921 -0.03342 -3.10095 -0.14836 0 0 -0.61248 0 0 -0.01894 0.00787 0.55064 0 -0.11832 0.92268 -0.77834 -0.16502 0.4316 -2.73839
HIS_92 -5.89328 1.03901 6.08807 -0.50642 0.04397 0.38546 2.77794 -2.69569 -0 -0 -2.52836 -0.90822 0 0 -1.2224 0 0 -0.07146 0.0001 0 1.5009 -0.04717 0 -0.45461 -0.56914 1.01779 -2.0435
PRO_93 -3.64846 0.6657 2.72607 -0.06878 0 0.04295 1.3673 -1.15311 -0 -0 -0.93547 0.5565 0 0 -0.71238 0 0 -0.16024 0.18 0.20345 0 -0.85779 0 -2.4119 -0.02426 1.34715 -2.88327
GLN_94 -3.49106 0.33394 2.77355 -0.29545 0.08083 0.27541 1.28074 -1.41483 -0 -0 -0.82563 -0.8088 0 0 -1.2224 0 0 0.09619 0.00278 0 2.75849 -0.05987 0 -0.18838 0.62209 0.78046 0.69808
PHE_95 -5.3184 0.67487 4.87915 -0.5459 0.02866 0.27633 1.49076 -2.34673 -0.00509 -0.05544 -0.87999 0.0501 0 0 0 0 0 0.05698 0.02324 0 2.72811 -0.46694 0 1.0402 0.21326 0.41198 2.25517
GLU_96 -1.8926 0.07192 2.08191 -0.46003 0.27831 1.45873 0.63576 -0.85128 -0.02902 -0.14724 -1.37553 -3.04557 0 0 -0.61248 0 0 -0.03012 0.01618 0 3.99588 -0.31655 0 -2.7348 -0.47024 0.36293 -3.06384
LYS:CtermProteinFull_97 -4.79621 0.32997 6.51752 -0.34218 0.04098 0.23095 2.21124 -2.52942 -0.04743 -0.28948 -5.61086 -0.1091 0 0 0 -0.79863 0 0 0.11862 2.41309 0 0 0 -1.5107 -0.3323 0.45358 -4.05034
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 509662 DOMAINID 504669 MODEL 5 2023-04-22_00000043_1_19
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 31.100
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 17 cluster_threshold: 9.454594
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          55.505
REMARK    SCORE    fa_intra_rep:           0.776
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE           omega:          -1.752
REMARK    SCORE         p_aa_pp:         -16.572
REMARK    SCORE     total_score:        -164.968
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE        hbond_sc:         -20.341
REMARK    SCORE     rama_prepro:         -16.977
REMARK    SCORE           score:        -164.968
REMARK    SCORE          fa_atr:        -457.255
REMARK    SCORE     hbond_sr_bb:         -31.049
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_lr_bb:         -17.692
REMARK    SCORE          fa_sol:         346.424
REMARK    SCORE          fa_dun:         131.348
REMARK    SCORE     lk_ball_wtd:         -13.756
REMARK    SCORE         fa_elec:        -152.151
REMARK    SCORE             ref:         -17.245
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     hbond_bb_sc:         -22.557
REMARK    SCORE          fa_rep:          47.280
REMARK    SCORE fa_intra_sol_xover4:          21.047
ATOM      1  N   ARG A   1       0.091   0.033   0.874  1.00 13.880          N  
ATOM      2  CA  ARG A   1       1.535   0.090   0.676  1.00 13.450          C  
ATOM      3  C   ARG A   1       2.048   1.545   0.656  1.00 12.920          C  
ATOM      4  O   ARG A   1       3.180   1.836   1.053  1.00 13.090          O  
ATOM      5  CB  ARG A   1       1.931  -0.598  -0.627  1.00 19.000          C  
ATOM      6  CG  ARG A   1       1.723  -2.132  -0.674  1.00 19.000          C  
ATOM      7  CD  ARG A   1       2.214  -2.705  -1.968  1.00 19.000          C  
ATOM      8  NE  ARG A   1       2.017  -4.159  -2.061  1.00 19.000          N  
ATOM      9  CZ  ARG A   1       0.904  -4.788  -2.506  1.00 19.000          C  
ATOM     10  NH1 ARG A   1      -0.166  -4.118  -2.899  1.00 19.000          N  
ATOM     11  NH2 ARG A   1       0.918  -6.105  -2.541  1.00 19.000          N  
ATOM     12 1H   ARG A   1      -0.162  -0.868   1.254  1.00 16.660          H  
ATOM     13 2H   ARG A   1      -0.154   0.751   1.537  1.00 16.660          H  
ATOM     14 3H   ARG A   1      -0.398   0.177   0.000  1.00 16.660          H  
ATOM     15  HA  ARG A   1       2.004  -0.439   1.498  1.00 16.140          H  
ATOM     16 1HB  ARG A   1       1.372  -0.160  -1.454  1.00 22.800          H  
ATOM     17 2HB  ARG A   1       2.990  -0.416  -0.816  1.00 22.800          H  
ATOM     18 1HG  ARG A   1       2.288  -2.606   0.134  1.00 22.800          H  
ATOM     19 2HG  ARG A   1       0.669  -2.377  -0.567  1.00 22.800          H  
ATOM     20 1HD  ARG A   1       1.717  -2.229  -2.808  1.00 22.800          H  
ATOM     21 2HD  ARG A   1       3.288  -2.516  -2.034  1.00 22.800          H  
ATOM     22  HE  ARG A   1       2.798  -4.780  -1.775  1.00 22.800          H  
ATOM     23 1HH1 ARG A   1      -0.173  -3.112  -2.876  1.00 22.800          H  
ATOM     24 2HH1 ARG A   1      -0.981  -4.616  -3.228  1.00 22.800          H  
ATOM     25 1HH2 ARG A   1       1.784  -6.590  -2.241  1.00 22.800          H  
ATOM     26 2HH2 ARG A   1       0.120  -6.625  -2.865  1.00 22.800          H  
ATOM     27  N   ASP A   2       1.202   2.464   0.167  1.00 12.440          N  
ATOM     28  CA  ASP A   2       1.515   3.892   0.014  1.00 12.090          C  
ATOM     29  C   ASP A   2       0.924   4.868   1.058  1.00 11.430          C  
ATOM     30  O   ASP A   2       0.870   6.077   0.818  1.00 11.540          O  
ATOM     31  CB  ASP A   2       1.080   4.304  -1.390  1.00 17.070          C  
ATOM     32  CG  ASP A   2      -0.399   3.992  -1.618  1.00 17.070          C  
ATOM     33  OD1 ASP A   2      -0.923   3.149  -0.876  1.00 17.070          O  
ATOM     34  OD2 ASP A   2      -0.987   4.539  -2.517  1.00 17.070          O  
ATOM     35  H   ASP A   2       0.268   2.208  -0.155  1.00 14.930          H  
ATOM     36  HA  ASP A   2       2.600   3.994   0.066  1.00 14.510          H  
ATOM     37 1HB  ASP A   2       1.245   5.372  -1.531  1.00 20.480          H  
ATOM     38 2HB  ASP A   2       1.677   3.773  -2.132  1.00 20.480          H  
ATOM     39  N   SER A   3       0.501   4.353   2.204  1.00 10.920          N  
ATOM     40  CA  SER A   3      -0.082   5.145   3.284  1.00 10.410          C  
ATOM     41  C   SER A   3       0.846   6.238   3.814  1.00  9.730          C  
ATOM     42  O   SER A   3       2.046   6.008   3.928  1.00  9.530          O  
ATOM     43  CB  SER A   3      -0.426   4.232   4.445  1.00 14.780          C  
ATOM     44  OG  SER A   3      -0.866   4.972   5.559  1.00 14.780          O  
ATOM     45  H   SER A   3       0.557   3.356   2.320  1.00 13.100          H  
ATOM     46  HA  SER A   3      -0.990   5.578   2.877  1.00 12.490          H  
ATOM     47 1HB  SER A   3      -1.203   3.536   4.138  1.00 17.730          H  
ATOM     48 2HB  SER A   3       0.455   3.647   4.717  1.00 17.730          H  
ATOM     49  HG  SER A   3      -1.023   4.318   6.251  1.00 17.730          H  
ATOM     50  N   PRO A   4       0.329   7.439   4.166  1.00  9.610          N  
ATOM     51  CA  PRO A   4       1.055   8.555   4.754  1.00  9.210          C  
ATOM     52  C   PRO A   4       1.651   8.235   6.132  1.00  8.580          C  
ATOM     53  O   PRO A   4       2.477   9.001   6.624  1.00  8.440          O  
ATOM     54  CB  PRO A   4      -0.004   9.663   4.825  1.00 13.820          C  
ATOM     55  CG  PRO A   4      -1.317   8.948   4.849  1.00 13.820          C  
ATOM     56  CD  PRO A   4      -1.124   7.728   3.978  1.00 13.820          C  
ATOM     57  HA  PRO A   4       1.857   8.844   4.058  1.00 11.050          H  
ATOM     58 1HB  PRO A   4       0.167  10.274   5.721  1.00 16.580          H  
ATOM     59 2HB  PRO A   4       0.097  10.339   3.955  1.00 16.580          H  
ATOM     60 1HG  PRO A   4      -1.579   8.682   5.888  1.00 16.580          H  
ATOM     61 2HG  PRO A   4      -2.120   9.608   4.486  1.00 16.580          H  
ATOM     62 1HD  PRO A   4      -1.768   6.935   4.369  1.00 16.580          H  
ATOM     63 2HD  PRO A   4      -1.341   7.962   2.915  1.00 16.580          H  
ATOM     64  N   ARG A   5       1.171   7.162   6.772  1.00  8.470          N  
ATOM     65  CA  ARG A   5       1.666   6.766   8.085  1.00  8.130          C  
ATOM     66  C   ARG A   5       2.947   5.939   7.957  1.00  7.410          C  
ATOM     67  O   ARG A   5       2.959   4.917   7.280  1.00  7.630          O  
ATOM     68  CB  ARG A   5       0.591   5.910   8.772  1.00 11.520          C  
ATOM     69  CG  ARG A   5       0.865   5.410  10.212  1.00 11.520          C  
ATOM     70  CD  ARG A   5      -0.255   4.562  10.721  1.00 11.520          C  
ATOM     71  NE  ARG A   5      -0.051   4.125  12.118  1.00 11.520          N  
ATOM     72  CZ  ARG A   5      -0.768   3.185  12.766  1.00 11.520          C  
ATOM     73  NH1 ARG A   5      -1.751   2.538  12.168  1.00 11.520          N  
ATOM     74  NH2 ARG A   5      -0.458   2.925  14.025  1.00 11.520          N  
ATOM     75  H   ARG A   5       0.484   6.570   6.326  1.00 10.160          H  
ATOM     76  HA  ARG A   5       1.873   7.658   8.663  1.00  9.760          H  
ATOM     77 1HB  ARG A   5      -0.340   6.474   8.798  1.00 13.820          H  
ATOM     78 2HB  ARG A   5       0.408   5.029   8.162  1.00 13.820          H  
ATOM     79 1HG  ARG A   5       1.784   4.822  10.245  1.00 13.820          H  
ATOM     80 2HG  ARG A   5       0.948   6.239  10.884  1.00 13.820          H  
ATOM     81 1HD  ARG A   5      -1.186   5.130  10.671  1.00 13.820          H  
ATOM     82 2HD  ARG A   5      -0.332   3.676  10.090  1.00 13.820          H  
ATOM     83  HE  ARG A   5       0.684   4.581  12.682  1.00 13.820          H  
ATOM     84 1HH1 ARG A   5      -1.984   2.741  11.208  1.00 13.820          H  
ATOM     85 2HH1 ARG A   5      -2.277   1.839  12.672  1.00 13.820          H  
ATOM     86 1HH2 ARG A   5       0.317   3.457  14.461  1.00 13.820          H  
ATOM     87 2HH2 ARG A   5      -0.965   2.233  14.550  1.00 13.820          H  
ATOM     88  N   ALA A   6       4.014   6.320   8.661  1.00  6.820          N  
ATOM     89  CA  ALA A   6       5.226   5.510   8.592  1.00  6.430          C  
ATOM     90  C   ALA A   6       4.955   4.124   9.106  1.00  5.860          C  
ATOM     91  O   ALA A   6       4.229   3.954  10.080  1.00  6.020          O  
ATOM     92  CB  ALA A   6       6.333   6.116   9.411  1.00  9.160          C  
ATOM     93  H   ALA A   6       4.025   7.200   9.186  1.00  8.180          H  
ATOM     94  HA  ALA A   6       5.520   5.433   7.564  1.00  7.720          H  
ATOM     95 1HB  ALA A   6       7.225   5.499   9.330  1.00 10.990          H  
ATOM     96 2HB  ALA A   6       6.542   7.106   9.052  1.00 10.990          H  
ATOM     97 3HB  ALA A   6       6.005   6.151  10.441  1.00 10.990          H  
ATOM     98  N   THR A   7       5.575   3.123   8.484  1.00  5.490          N  
ATOM     99  CA  THR A   7       5.435   1.756   8.939  1.00  5.180          C  
ATOM    100  C   THR A   7       5.995   1.618  10.371  1.00  5.040          C  
ATOM    101  O   THR A   7       7.137   2.008  10.603  1.00  5.140          O  
ATOM    102  CB  THR A   7       6.216   0.836   7.982  1.00  7.380          C  
ATOM    103  OG1 THR A   7       5.708   0.995   6.654  1.00  7.380          O  
ATOM    104  CG2 THR A   7       6.140  -0.602   8.362  1.00  7.380          C  
ATOM    105  H   THR A   7       6.133   3.309   7.661  1.00  6.590          H  
ATOM    106  HA  THR A   7       4.390   1.481   8.870  1.00  6.220          H  
ATOM    107  HB  THR A   7       7.249   1.137   8.004  1.00  8.850          H  
ATOM    108  HG1 THR A   7       4.775   0.658   6.613  1.00  8.850          H  
ATOM    109 1HG2 THR A   7       6.722  -1.188   7.658  1.00  8.850          H  
ATOM    110 2HG2 THR A   7       6.540  -0.743   9.358  1.00  8.850          H  
ATOM    111 3HG2 THR A   7       5.102  -0.923   8.334  1.00  8.850          H  
ATOM    112  N   PRO A   8       5.224   1.085  11.349  1.00  5.270          N  
ATOM    113  CA  PRO A   8       5.643   0.823  12.723  1.00  5.630          C  
ATOM    114  C   PRO A   8       6.799  -0.163  12.742  1.00  5.400          C  
ATOM    115  O   PRO A   8       6.770  -1.101  11.955  1.00  5.320          O  
ATOM    116  CB  PRO A   8       4.381   0.202  13.347  1.00  8.450          C  
ATOM    117  CG  PRO A   8       3.244   0.719  12.510  1.00  8.450          C  
ATOM    118  CD  PRO A   8       3.793   0.827  11.109  1.00  8.450          C  
ATOM    119  HA  PRO A   8       5.913   1.771  13.213  1.00  6.760          H  
ATOM    120 1HB  PRO A   8       4.450  -0.894  13.334  1.00 10.130          H  
ATOM    121 2HB  PRO A   8       4.298   0.513  14.400  1.00 10.130          H  
ATOM    122 1HG  PRO A   8       2.383   0.037  12.571  1.00 10.130          H  
ATOM    123 2HG  PRO A   8       2.906   1.697  12.905  1.00 10.130          H  
ATOM    124 1HD  PRO A   8       3.644  -0.102  10.541  1.00 10.130          H  
ATOM    125 2HD  PRO A   8       3.295   1.697  10.653  1.00 10.130          H  
ATOM    126  N   TRP A   9       7.739  -0.016  13.681  1.00  5.730          N  
ATOM    127  CA  TRP A   9       8.897  -0.921  13.828  1.00  6.000          C  
ATOM    128  C   TRP A   9       8.561  -2.394  13.633  1.00  5.680          C  
ATOM    129  O   TRP A   9       9.252  -3.098  12.901  1.00  5.600          O  
ATOM    130  CB  TRP A   9       9.596  -0.737  15.179  1.00  8.290          C  
ATOM    131  CG  TRP A   9      10.777  -1.651  15.357  1.00  8.290          C  
ATOM    132  CD1 TRP A   9      12.027  -1.439  14.884  1.00  8.290          C  
ATOM    133  CD2 TRP A   9      10.834  -2.914  16.064  1.00  8.290          C  
ATOM    134  NE1 TRP A   9      12.840  -2.483  15.219  1.00  8.290          N  
ATOM    135  CE2 TRP A   9      12.139  -3.384  15.948  1.00  8.290          C  
ATOM    136  CE3 TRP A   9       9.902  -3.667  16.769  1.00  8.290          C  
ATOM    137  CZ2 TRP A   9      12.542  -4.582  16.500  1.00  8.290          C  
ATOM    138  CZ3 TRP A   9      10.297  -4.867  17.329  1.00  8.290          C  
ATOM    139  CH2 TRP A   9      11.589  -5.315  17.202  1.00  8.290          C  
ATOM    140  H   TRP A   9       7.677   0.799  14.290  1.00  6.880          H  
ATOM    141  HA  TRP A   9       9.619  -0.646  13.062  1.00  7.200          H  
ATOM    142 1HB  TRP A   9       9.950   0.267  15.270  1.00  9.950          H  
ATOM    143 2HB  TRP A   9       8.896  -0.910  15.990  1.00  9.950          H  
ATOM    144  HD1 TRP A   9      12.339  -0.578  14.295  1.00  9.950          H  
ATOM    145  HE1 TRP A   9      13.821  -2.575  14.938  1.00  9.950          H  
ATOM    146  HE3 TRP A   9       8.875  -3.327  16.875  1.00  9.950          H  
ATOM    147  HZ2 TRP A   9      13.569  -4.948  16.404  1.00  9.950          H  
ATOM    148  HZ3 TRP A   9       9.547  -5.445  17.873  1.00  9.950          H  
ATOM    149  HH2 TRP A   9      11.868  -6.266  17.655  1.00  9.950          H  
ATOM    150  N   ASP A  10       7.479  -2.870  14.257  1.00  5.850          N  
ATOM    151  CA  ASP A  10       7.093  -4.287  14.193  1.00  5.960          C  
ATOM    152  C   ASP A  10       6.938  -4.779  12.749  1.00  5.160          C  
ATOM    153  O   ASP A  10       7.089  -5.970  12.455  1.00  5.420          O  
ATOM    154  CB  ASP A  10       5.729  -4.499  14.863  1.00  8.300          C  
ATOM    155  CG  ASP A  10       5.697  -4.346  16.386  1.00  8.300          C  
ATOM    156  OD1 ASP A  10       6.721  -4.329  17.012  1.00  8.300          O  
ATOM    157  OD2 ASP A  10       4.615  -4.227  16.899  1.00  8.300          O  
ATOM    158  H   ASP A  10       6.946  -2.241  14.840  1.00  7.020          H  
ATOM    159  HA  ASP A  10       7.858  -4.882  14.690  1.00  7.150          H  
ATOM    160 1HB  ASP A  10       5.015  -3.794  14.433  1.00  9.960          H  
ATOM    161 2HB  ASP A  10       5.371  -5.499  14.614  1.00  9.960          H  
ATOM    162  N   GLN A  11       6.554  -3.858  11.872  1.00  4.540          N  
ATOM    163  CA  GLN A  11       6.292  -4.096  10.474  1.00  4.170          C  
ATOM    164  C   GLN A  11       7.440  -3.701   9.545  1.00  3.910          C  
ATOM    165  O   GLN A  11       7.263  -3.744   8.324  1.00  4.180          O  
ATOM    166  CB  GLN A  11       5.008  -3.369  10.059  1.00  5.990          C  
ATOM    167  CG  GLN A  11       3.737  -3.895  10.683  1.00  5.990          C  
ATOM    168  CD  GLN A  11       2.534  -3.069  10.294  1.00  5.990          C  
ATOM    169  OE1 GLN A  11       2.139  -2.147  11.018  1.00  5.990          O  
ATOM    170  NE2 GLN A  11       1.936  -3.399   9.150  1.00  5.990          N  
ATOM    171  H   GLN A  11       6.504  -2.891  12.182  1.00  5.450          H  
ATOM    172  HA  GLN A  11       6.125  -5.155  10.352  1.00  5.000          H  
ATOM    173 1HB  GLN A  11       5.082  -2.329  10.363  1.00  7.180          H  
ATOM    174 2HB  GLN A  11       4.892  -3.399   8.976  1.00  7.180          H  
ATOM    175 1HG  GLN A  11       3.570  -4.895  10.316  1.00  7.180          H  
ATOM    176 2HG  GLN A  11       3.833  -3.896  11.765  1.00  7.180          H  
ATOM    177 1HE2 GLN A  11       1.132  -2.887   8.831  1.00  7.180          H  
ATOM    178 2HE2 GLN A  11       2.275  -4.204   8.592  1.00  7.180          H  
ATOM    179  N   VAL A  12       8.589  -3.269  10.078  1.00  3.860          N  
ATOM    180  CA  VAL A  12       9.699  -2.868   9.221  1.00  4.150          C  
ATOM    181  C   VAL A  12      10.649  -4.051   9.095  1.00  4.270          C  
ATOM    182  O   VAL A  12      11.200  -4.526  10.091  1.00  4.500          O  
ATOM    183  CB  VAL A  12      10.442  -1.627   9.772  1.00  5.690          C  
ATOM    184  CG1 VAL A  12      11.623  -1.274   8.844  1.00  5.690          C  
ATOM    185  CG2 VAL A  12       9.472  -0.445   9.863  1.00  5.690          C  
ATOM    186  H   VAL A  12       8.703  -3.250  11.096  1.00  4.630          H  
ATOM    187  HA  VAL A  12       9.318  -2.600   8.251  1.00  4.980          H  
ATOM    188  HB  VAL A  12      10.841  -1.853  10.766  1.00  6.830          H  
ATOM    189 1HG1 VAL A  12      12.146  -0.410   9.233  1.00  6.830          H  
ATOM    190 2HG1 VAL A  12      12.311  -2.113   8.795  1.00  6.830          H  
ATOM    191 3HG1 VAL A  12      11.248  -1.052   7.847  1.00  6.830          H  
ATOM    192 1HG2 VAL A  12       9.984   0.431  10.253  1.00  6.830          H  
ATOM    193 2HG2 VAL A  12       9.084  -0.225   8.886  1.00  6.830          H  
ATOM    194 3HG2 VAL A  12       8.661  -0.697  10.517  1.00  6.830          H  
ATOM    195  N   SER A  13      10.879  -4.530   7.877  1.00  4.530          N  
ATOM    196  CA  SER A  13      11.707  -5.712   7.737  1.00  4.980          C  
ATOM    197  C   SER A  13      13.082  -5.482   8.307  1.00  4.800          C  
ATOM    198  O   SER A  13      13.667  -4.408   8.130  1.00  5.190          O  
ATOM    199  CB  SER A  13      11.842  -6.132   6.297  1.00  6.790          C  
ATOM    200  OG  SER A  13      12.751  -7.204   6.196  1.00  6.790          O  
ATOM    201  H   SER A  13      10.498  -4.094   7.032  1.00  5.440          H  
ATOM    202  HA  SER A  13      11.237  -6.527   8.292  1.00  5.980          H  
ATOM    203 1HB  SER A  13      10.867  -6.426   5.908  1.00  8.150          H  
ATOM    204 2HB  SER A  13      12.192  -5.290   5.700  1.00  8.150          H  
ATOM    205  HG  SER A  13      12.763  -7.441   5.258  1.00  8.150          H  
ATOM    206  N   TYR A  14      13.652  -6.512   8.935  1.00  4.600          N  
ATOM    207  CA  TYR A  14      15.001  -6.401   9.483  1.00  4.700          C  
ATOM    208  C   TYR A  14      15.984  -6.004   8.390  1.00  4.570          C  
ATOM    209  O   TYR A  14      17.026  -5.420   8.678  1.00  4.830          O  
ATOM    210  CB  TYR A  14      15.466  -7.714  10.118  1.00  6.540          C  
ATOM    211  CG  TYR A  14      15.878  -8.769   9.108  1.00  6.540          C  
ATOM    212  CD1 TYR A  14      17.203  -8.836   8.675  1.00  6.540          C  
ATOM    213  CD2 TYR A  14      14.948  -9.667   8.620  1.00  6.540          C  
ATOM    214  CE1 TYR A  14      17.580  -9.787   7.756  1.00  6.540          C  
ATOM    215  CE2 TYR A  14      15.327 -10.619   7.701  1.00  6.540          C  
ATOM    216  CZ  TYR A  14      16.636 -10.683   7.268  1.00  6.540          C  
ATOM    217  OH  TYR A  14      17.008 -11.639   6.351  1.00  6.540          O  
ATOM    218  H   TYR A  14      13.128  -7.366   9.044  1.00  5.520          H  
ATOM    219  HA  TYR A  14      15.001  -5.622  10.244  1.00  5.640          H  
ATOM    220 1HB  TYR A  14      16.317  -7.515  10.773  1.00  7.850          H  
ATOM    221 2HB  TYR A  14      14.667  -8.120  10.733  1.00  7.850          H  
ATOM    222  HD1 TYR A  14      17.942  -8.130   9.059  1.00  7.850          H  
ATOM    223  HD2 TYR A  14      13.914  -9.620   8.954  1.00  7.850          H  
ATOM    224  HE1 TYR A  14      18.613  -9.835   7.417  1.00  7.850          H  
ATOM    225  HE2 TYR A  14      14.594 -11.326   7.314  1.00  7.850          H  
ATOM    226  HH  TYR A  14      17.936 -11.528   6.127  1.00  7.850          H  
ATOM    227  N   VAL A  15      15.638  -6.323   7.135  1.00  4.630          N  
ATOM    228  CA  VAL A  15      16.463  -6.024   5.989  1.00  4.880          C  
ATOM    229  C   VAL A  15      16.602  -4.522   5.845  1.00  4.760          C  
ATOM    230  O   VAL A  15      17.669  -4.034   5.466  1.00  4.970          O  
ATOM    231  CB  VAL A  15      15.849  -6.613   4.706  1.00  6.730          C  
ATOM    232  CG1 VAL A  15      16.620  -6.138   3.468  1.00  6.730          C  
ATOM    233  CG2 VAL A  15      15.862  -8.125   4.813  1.00  6.730          C  
ATOM    234  H   VAL A  15      14.735  -6.773   6.993  1.00  5.560          H  
ATOM    235  HA  VAL A  15      17.450  -6.459   6.142  1.00  5.860          H  
ATOM    236  HB  VAL A  15      14.823  -6.264   4.605  1.00  8.080          H  
ATOM    237 1HG1 VAL A  15      16.167  -6.565   2.575  1.00  8.080          H  
ATOM    238 2HG1 VAL A  15      16.594  -5.053   3.386  1.00  8.080          H  
ATOM    239 3HG1 VAL A  15      17.658  -6.466   3.539  1.00  8.080          H  
ATOM    240 1HG2 VAL A  15      15.417  -8.564   3.922  1.00  8.080          H  
ATOM    241 2HG2 VAL A  15      16.889  -8.473   4.915  1.00  8.080          H  
ATOM    242 3HG2 VAL A  15      15.292  -8.430   5.683  1.00  8.080          H  
ATOM    243  N   SER A  16      15.493  -3.799   6.046  1.00  4.870          N  
ATOM    244  CA  SER A  16      15.468  -2.358   5.957  1.00  5.150          C  
ATOM    245  C   SER A  16      16.191  -1.782   7.132  1.00  5.110          C  
ATOM    246  O   SER A  16      16.900  -0.796   7.021  1.00  5.140          O  
ATOM    247  CB  SER A  16      14.061  -1.819   5.969  1.00  7.100          C  
ATOM    248  OG  SER A  16      13.379  -2.151   4.821  1.00  7.100          O  
ATOM    249  H   SER A  16      14.655  -4.260   6.390  1.00  5.840          H  
ATOM    250  HA  SER A  16      15.962  -2.046   5.040  1.00  6.180          H  
ATOM    251 1HB  SER A  16      13.536  -2.221   6.823  1.00  8.520          H  
ATOM    252 2HB  SER A  16      14.090  -0.739   6.085  1.00  8.520          H  
ATOM    253  HG  SER A  16      13.160  -3.091   4.904  1.00  8.520          H  
ATOM    254  N   GLN A  17      16.037  -2.406   8.287  1.00  5.400          N  
ATOM    255  CA  GLN A  17      16.704  -1.833   9.437  1.00  5.660          C  
ATOM    256  C   GLN A  17      18.235  -1.886   9.223  1.00  5.370          C  
ATOM    257  O   GLN A  17      18.946  -0.900   9.478  1.00  5.340          O  
ATOM    258  CB  GLN A  17      16.248  -2.553  10.703  1.00  7.820          C  
ATOM    259  CG  GLN A  17      14.754  -2.283  11.020  1.00  7.820          C  
ATOM    260  CD  GLN A  17      14.262  -2.923  12.289  1.00  7.820          C  
ATOM    261  OE1 GLN A  17      14.886  -2.719  13.344  1.00  7.820          O  
ATOM    262  NE2 GLN A  17      13.158  -3.687  12.252  1.00  7.820          N  
ATOM    263  H   GLN A  17      15.415  -3.216   8.344  1.00  6.480          H  
ATOM    264  HA  GLN A  17      16.410  -0.789   9.520  1.00  6.790          H  
ATOM    265 1HB  GLN A  17      16.396  -3.623  10.589  1.00  9.380          H  
ATOM    266 2HB  GLN A  17      16.847  -2.227  11.532  1.00  9.380          H  
ATOM    267 1HG  GLN A  17      14.592  -1.209  11.089  1.00  9.380          H  
ATOM    268 2HG  GLN A  17      14.160  -2.689  10.203  1.00  9.380          H  
ATOM    269 1HE2 GLN A  17      12.815  -4.104  13.098  1.00  9.380          H  
ATOM    270 2HE2 GLN A  17      12.614  -3.864  11.395  1.00  9.380          H  
ATOM    271  N   VAL A  18      18.723  -3.006   8.674  1.00  5.470          N  
ATOM    272  CA  VAL A  18      20.138  -3.174   8.366  1.00  5.480          C  
ATOM    273  C   VAL A  18      20.574  -2.264   7.212  1.00  5.360          C  
ATOM    274  O   VAL A  18      21.626  -1.617   7.296  1.00  5.390          O  
ATOM    275  CB  VAL A  18      20.449  -4.650   8.041  1.00  7.670          C  
ATOM    276  CG1 VAL A  18      21.897  -4.802   7.534  1.00  7.670          C  
ATOM    277  CG2 VAL A  18      20.250  -5.490   9.309  1.00  7.670          C  
ATOM    278  H   VAL A  18      18.083  -3.790   8.512  1.00  6.560          H  
ATOM    279  HA  VAL A  18      20.711  -2.900   9.250  1.00  6.580          H  
ATOM    280  HB  VAL A  18      19.768  -4.996   7.258  1.00  9.200          H  
ATOM    281 1HG1 VAL A  18      22.091  -5.849   7.314  1.00  9.200          H  
ATOM    282 2HG1 VAL A  18      22.049  -4.218   6.627  1.00  9.200          H  
ATOM    283 3HG1 VAL A  18      22.590  -4.458   8.303  1.00  9.200          H  
ATOM    284 1HG2 VAL A  18      20.451  -6.537   9.088  1.00  9.200          H  
ATOM    285 2HG2 VAL A  18      20.934  -5.142  10.083  1.00  9.200          H  
ATOM    286 3HG2 VAL A  18      19.234  -5.389   9.666  1.00  9.200          H  
ATOM    287  N   SER A  19      19.790  -2.224   6.128  1.00  5.590          N  
ATOM    288  CA  SER A  19      20.104  -1.391   4.979  1.00  5.790          C  
ATOM    289  C   SER A  19      20.197   0.075   5.357  1.00  5.690          C  
ATOM    290  O   SER A  19      21.140   0.759   4.955  1.00  5.530          O  
ATOM    291  CB  SER A  19      19.054  -1.560   3.905  1.00  8.030          C  
ATOM    292  OG  SER A  19      19.330  -0.750   2.797  1.00  8.030          O  
ATOM    293  H   SER A  19      18.952  -2.805   6.074  1.00  6.710          H  
ATOM    294  HA  SER A  19      21.071  -1.705   4.582  1.00  6.950          H  
ATOM    295 1HB  SER A  19      19.005  -2.606   3.601  1.00  9.630          H  
ATOM    296 2HB  SER A  19      18.084  -1.295   4.315  1.00  9.630          H  
ATOM    297  HG  SER A  19      18.615  -0.899   2.178  1.00  9.630          H  
ATOM    298  N   LEU A  20      19.226   0.557   6.145  1.00  6.160          N  
ATOM    299  CA  LEU A  20      19.215   1.943   6.555  1.00  6.510          C  
ATOM    300  C   LEU A  20      20.413   2.270   7.416  1.00  6.460          C  
ATOM    301  O   LEU A  20      21.025   3.331   7.230  1.00  6.350          O  
ATOM    302  CB  LEU A  20      17.898   2.277   7.252  1.00  8.970          C  
ATOM    303  CG  LEU A  20      16.797   2.803   6.296  1.00  8.970          C  
ATOM    304  CD1 LEU A  20      16.421   1.808   5.200  1.00  8.970          C  
ATOM    305  CD2 LEU A  20      15.554   3.179   7.087  1.00  8.970          C  
ATOM    306  H   LEU A  20      18.459  -0.043   6.437  1.00  7.390          H  
ATOM    307  HA  LEU A  20      19.278   2.554   5.673  1.00  7.810          H  
ATOM    308 1HB  LEU A  20      17.533   1.402   7.764  1.00 10.770          H  
ATOM    309 2HB  LEU A  20      18.090   3.044   7.998  1.00 10.770          H  
ATOM    310  HG  LEU A  20      17.201   3.620   5.810  1.00 10.770          H  
ATOM    311 1HD1 LEU A  20      15.686   2.275   4.560  1.00 10.770          H  
ATOM    312 2HD1 LEU A  20      17.280   1.543   4.599  1.00 10.770          H  
ATOM    313 3HD1 LEU A  20      15.999   0.923   5.628  1.00 10.770          H  
ATOM    314 1HD2 LEU A  20      14.800   3.590   6.414  1.00 10.770          H  
ATOM    315 2HD2 LEU A  20      15.157   2.292   7.578  1.00 10.770          H  
ATOM    316 3HD2 LEU A  20      15.806   3.920   7.830  1.00 10.770          H  
ATOM    317  N   SER A  21      20.829   1.351   8.293  1.00  6.800          N  
ATOM    318  CA  SER A  21      22.015   1.613   9.088  1.00  7.090          C  
ATOM    319  C   SER A  21      23.186   1.901   8.157  1.00  7.090          C  
ATOM    320  O   SER A  21      23.875   2.924   8.300  1.00  7.390          O  
ATOM    321  CB  SER A  21      22.354   0.410   9.954  1.00  9.810          C  
ATOM    322  OG  SER A  21      23.504   0.636  10.729  1.00  9.810          O  
ATOM    323  H   SER A  21      20.276   0.504   8.467  1.00  8.160          H  
ATOM    324  HA  SER A  21      21.839   2.484   9.707  1.00  8.510          H  
ATOM    325 1HB  SER A  21      21.515   0.177  10.595  1.00 11.770          H  
ATOM    326 2HB  SER A  21      22.518  -0.452   9.318  1.00 11.770          H  
ATOM    327  HG  SER A  21      23.669  -0.187  11.194  1.00 11.770          H  
ATOM    328  N   SER A  22      23.371   1.042   7.138  1.00  7.080          N  
ATOM    329  CA  SER A  22      24.444   1.237   6.169  1.00  7.410          C  
ATOM    330  C   SER A  22      24.296   2.550   5.390  1.00  7.450          C  
ATOM    331  O   SER A  22      25.273   3.275   5.185  1.00  7.540          O  
ATOM    332  CB  SER A  22      24.510   0.071   5.194  1.00 10.240          C  
ATOM    333  OG  SER A  22      24.893  -1.119   5.833  1.00 10.240          O  
ATOM    334  H   SER A  22      22.770   0.210   7.072  1.00  8.500          H  
ATOM    335  HA  SER A  22      25.387   1.275   6.718  1.00  8.890          H  
ATOM    336 1HB  SER A  22      23.532  -0.062   4.733  1.00 12.290          H  
ATOM    337 2HB  SER A  22      25.214   0.304   4.397  1.00 12.290          H  
ATOM    338  HG  SER A  22      24.890  -1.797   5.152  1.00 12.290          H  
ATOM    339  N   LEU A  23      23.064   2.919   5.005  1.00  7.680          N  
ATOM    340  CA  LEU A  23      22.880   4.157   4.242  1.00  8.090          C  
ATOM    341  C   LEU A  23      23.356   5.376   5.025  1.00  8.390          C  
ATOM    342  O   LEU A  23      24.029   6.250   4.459  1.00  8.970          O  
ATOM    343  CB  LEU A  23      21.392   4.383   3.894  1.00 11.160          C  
ATOM    344  CG  LEU A  23      20.715   3.437   2.856  1.00 11.160          C  
ATOM    345  CD1 LEU A  23      19.198   3.740   2.814  1.00 11.160          C  
ATOM    346  CD2 LEU A  23      21.334   3.635   1.481  1.00 11.160          C  
ATOM    347  H   LEU A  23      22.285   2.275   5.162  1.00  9.220          H  
ATOM    348  HA  LEU A  23      23.470   4.093   3.335  1.00  9.710          H  
ATOM    349 1HB  LEU A  23      20.838   4.281   4.816  1.00 13.390          H  
ATOM    350 2HB  LEU A  23      21.276   5.405   3.541  1.00 13.390          H  
ATOM    351  HG  LEU A  23      20.845   2.406   3.163  1.00 13.390          H  
ATOM    352 1HD1 LEU A  23      18.717   3.072   2.100  1.00 13.390          H  
ATOM    353 2HD1 LEU A  23      18.758   3.589   3.782  1.00 13.390          H  
ATOM    354 3HD1 LEU A  23      19.038   4.774   2.509  1.00 13.390          H  
ATOM    355 1HD2 LEU A  23      20.842   2.970   0.772  1.00 13.390          H  
ATOM    356 2HD2 LEU A  23      21.198   4.670   1.162  1.00 13.390          H  
ATOM    357 3HD2 LEU A  23      22.393   3.403   1.504  1.00 13.390          H  
ATOM    358  N   THR A  24      23.123   5.387   6.340  1.00  8.230          N  
ATOM    359  CA  THR A  24      23.496   6.529   7.182  1.00  8.780          C  
ATOM    360  C   THR A  24      25.002   6.645   7.399  1.00  8.740          C  
ATOM    361  O   THR A  24      25.480   7.582   8.039  1.00  8.830          O  
ATOM    362  CB  THR A  24      22.812   6.502   8.564  1.00 12.070          C  
ATOM    363  OG1 THR A  24      23.235   5.346   9.340  1.00 12.070          O  
ATOM    364  CG2 THR A  24      21.314   6.513   8.408  1.00 12.070          C  
ATOM    365  H   THR A  24      22.564   4.618   6.733  1.00  9.880          H  
ATOM    366  HA  THR A  24      23.167   7.432   6.672  1.00 10.540          H  
ATOM    367  HB  THR A  24      23.096   7.396   9.113  1.00 14.490          H  
ATOM    368  HG1 THR A  24      23.346   4.528   8.787  1.00 14.490          H  
ATOM    369 1HG2 THR A  24      20.849   6.519   9.392  1.00 14.490          H  
ATOM    370 2HG2 THR A  24      21.023   7.405   7.856  1.00 14.490          H  
ATOM    371 3HG2 THR A  24      20.991   5.642   7.871  1.00 14.490          H  
ATOM    372  N   SER A  25      25.784   5.677   6.916  1.00  8.860          N  
ATOM    373  CA  SER A  25      27.223   5.790   7.053  1.00  9.160          C  
ATOM    374  C   SER A  25      27.752   6.853   6.087  1.00  8.930          C  
ATOM    375  O   SER A  25      28.827   7.431   6.298  1.00  9.030          O  
ATOM    376  CB  SER A  25      27.908   4.469   6.754  1.00 12.700          C  
ATOM    377  OG  SER A  25      27.830   4.153   5.382  1.00 12.700          O  
ATOM    378  H   SER A  25      25.391   4.882   6.408  1.00 10.630          H  
ATOM    379  HA  SER A  25      27.458   6.091   8.073  1.00 10.990          H  
ATOM    380 1HB  SER A  25      28.951   4.531   7.053  1.00 15.240          H  
ATOM    381 2HB  SER A  25      27.440   3.677   7.335  1.00 15.240          H  
ATOM    382  HG  SER A  25      26.931   3.788   5.237  1.00 15.240          H  
ATOM    383  N   ASP A  26      26.974   7.197   5.048  1.00  8.910          N  
ATOM    384  CA  ASP A  26      27.420   8.175   4.068  1.00  9.010          C  
ATOM    385  C   ASP A  26      27.126   9.588   4.552  1.00  8.500          C  
ATOM    386  O   ASP A  26      26.237  10.268   4.035  1.00  8.810          O  
ATOM    387  CB  ASP A  26      26.733   7.923   2.720  1.00 12.570          C  
ATOM    388  CG  ASP A  26      27.318   8.740   1.566  1.00 12.570          C  
ATOM    389  OD1 ASP A  26      28.396   9.269   1.719  1.00 12.570          O  
ATOM    390  OD2 ASP A  26      26.693   8.798   0.526  1.00 12.570          O  
ATOM    391  H   ASP A  26      26.067   6.749   4.895  1.00 10.690          H  
ATOM    392  HA  ASP A  26      28.497   8.076   3.935  1.00 10.810          H  
ATOM    393 1HB  ASP A  26      26.807   6.862   2.478  1.00 15.090          H  
ATOM    394 2HB  ASP A  26      25.668   8.153   2.815  1.00 15.090          H  
ATOM    395  N   LYS A  27      27.852  10.008   5.568  1.00  7.970          N  
ATOM    396  CA  LYS A  27      27.664  11.317   6.167  1.00  7.760          C  
ATOM    397  C   LYS A  27      28.266  12.382   5.242  1.00  7.650          C  
ATOM    398  O   LYS A  27      29.332  12.140   4.678  1.00  7.720          O  
ATOM    399  CB  LYS A  27      28.305  11.329   7.561  1.00 10.950          C  
ATOM    400  CG  LYS A  27      28.109  12.597   8.380  1.00 10.950          C  
ATOM    401  CD  LYS A  27      28.678  12.440   9.778  1.00 10.950          C  
ATOM    402  CE  LYS A  27      28.575  13.740  10.572  1.00 10.950          C  
ATOM    403  NZ  LYS A  27      29.061  13.573  11.972  1.00 10.950          N  
ATOM    404  H   LYS A  27      28.537   9.339   5.930  1.00  9.560          H  
ATOM    405  HA  LYS A  27      26.602  11.476   6.267  1.00  9.310          H  
ATOM    406 1HB  LYS A  27      27.914  10.491   8.143  1.00 13.140          H  
ATOM    407 2HB  LYS A  27      29.379  11.171   7.457  1.00 13.140          H  
ATOM    408 1HG  LYS A  27      28.586  13.450   7.880  1.00 13.140          H  
ATOM    409 2HG  LYS A  27      27.048  12.798   8.488  1.00 13.140          H  
ATOM    410 1HD  LYS A  27      28.125  11.661  10.315  1.00 13.140          H  
ATOM    411 2HD  LYS A  27      29.723  12.143   9.712  1.00 13.140          H  
ATOM    412 1HE  LYS A  27      29.178  14.499  10.079  1.00 13.140          H  
ATOM    413 2HE  LYS A  27      27.537  14.072  10.600  1.00 13.140          H  
ATOM    414 1HZ  LYS A  27      28.987  14.447  12.466  1.00 13.140          H  
ATOM    415 2HZ  LYS A  27      28.468  12.861  12.453  1.00 13.140          H  
ATOM    416 3HZ  LYS A  27      30.018  13.267  11.978  1.00 13.140          H  
ATOM    417  N   PRO A  28      27.584  13.524   5.003  1.00  7.810          N  
ATOM    418  CA  PRO A  28      28.059  14.635   4.191  1.00  8.080          C  
ATOM    419  C   PRO A  28      29.187  15.402   4.864  1.00  8.030          C  
ATOM    420  O   PRO A  28      29.262  15.461   6.090  1.00  8.110          O  
ATOM    421  CB  PRO A  28      26.803  15.509   4.048  1.00 12.120          C  
ATOM    422  CG  PRO A  28      25.963  15.192   5.265  1.00 12.120          C  
ATOM    423  CD  PRO A  28      26.216  13.724   5.542  1.00 12.120          C  
ATOM    424  HA  PRO A  28      28.380  14.250   3.215  1.00  9.700          H  
ATOM    425 1HB  PRO A  28      27.091  16.575   4.011  1.00 14.540          H  
ATOM    426 2HB  PRO A  28      26.291  15.283   3.103  1.00 14.540          H  
ATOM    427 1HG  PRO A  28      26.262  15.843   6.114  1.00 14.540          H  
ATOM    428 2HG  PRO A  28      24.900  15.418   5.069  1.00 14.540          H  
ATOM    429 1HD  PRO A  28      26.175  13.597   6.610  1.00 14.540          H  
ATOM    430 2HD  PRO A  28      25.480  13.089   5.011  1.00 14.540          H  
ATOM    431  N   SER A  29      30.009  16.053   4.046  1.00  8.200          N  
ATOM    432  CA  SER A  29      31.076  16.921   4.536  1.00  8.500          C  
ATOM    433  C   SER A  29      30.569  18.092   5.345  1.00  8.480          C  
ATOM    434  O   SER A  29      29.588  18.748   4.971  1.00  8.560          O  
ATOM    435  CB  SER A  29      31.899  17.475   3.399  1.00 11.780          C  
ATOM    436  OG  SER A  29      32.815  18.434   3.888  1.00 11.780          O  
ATOM    437  H   SER A  29      29.897  15.938   3.050  1.00  9.840          H  
ATOM    438  HA  SER A  29      31.727  16.322   5.174  1.00 10.200          H  
ATOM    439 1HB  SER A  29      32.437  16.666   2.909  1.00 14.140          H  
ATOM    440 2HB  SER A  29      31.245  17.935   2.657  1.00 14.140          H  
ATOM    441  HG  SER A  29      33.375  18.662   3.132  1.00 14.140          H  
ATOM    442  N   ARG A  30      31.317  18.419   6.401  1.00  8.710          N  
ATOM    443  CA  ARG A  30      31.025  19.537   7.296  1.00  9.060          C  
ATOM    444  C   ARG A  30      30.993  20.885   6.576  1.00  9.040          C  
ATOM    445  O   ARG A  30      30.429  21.867   7.071  1.00  9.540          O  
ATOM    446  CB  ARG A  30      32.067  19.603   8.409  1.00 12.540          C  
ATOM    447  CG  ARG A  30      33.485  19.976   7.949  1.00 12.540          C  
ATOM    448  CD  ARG A  30      34.472  19.889   9.054  1.00 12.540          C  
ATOM    449  NE  ARG A  30      35.808  20.284   8.613  1.00 12.540          N  
ATOM    450  CZ  ARG A  30      36.730  19.478   8.024  1.00 12.540          C  
ATOM    451  NH1 ARG A  30      36.480  18.200   7.805  1.00 12.540          N  
ATOM    452  NH2 ARG A  30      37.895  19.989   7.664  1.00 12.540          N  
ATOM    453  H   ARG A  30      32.104  17.820   6.604  1.00 10.450          H  
ATOM    454  HA  ARG A  30      30.049  19.355   7.740  1.00 10.870          H  
ATOM    455 1HB  ARG A  30      31.761  20.342   9.147  1.00 15.050          H  
ATOM    456 2HB  ARG A  30      32.121  18.639   8.913  1.00 15.050          H  
ATOM    457 1HG  ARG A  30      33.804  19.328   7.137  1.00 15.050          H  
ATOM    458 2HG  ARG A  30      33.492  21.013   7.604  1.00 15.050          H  
ATOM    459 1HD  ARG A  30      34.168  20.568   9.850  1.00 15.050          H  
ATOM    460 2HD  ARG A  30      34.514  18.876   9.445  1.00 15.050          H  
ATOM    461  HE  ARG A  30      36.066  21.254   8.749  1.00 15.050          H  
ATOM    462 1HH1 ARG A  30      35.597  17.801   8.073  1.00 15.050          H  
ATOM    463 2HH1 ARG A  30      37.180  17.618   7.365  1.00 15.050          H  
ATOM    464 1HH2 ARG A  30      38.083  20.972   7.820  1.00 15.050          H  
ATOM    465 2HH2 ARG A  30      38.591  19.409   7.222  1.00 15.050          H  
ATOM    466  N   HIS A  31      31.624  20.947   5.405  1.00  8.730          N  
ATOM    467  CA  HIS A  31      31.642  22.186   4.655  1.00  8.980          C  
ATOM    468  C   HIS A  31      30.439  22.303   3.716  1.00  8.650          C  
ATOM    469  O   HIS A  31      30.073  23.409   3.316  1.00  8.950          O  
ATOM    470  CB  HIS A  31      32.947  22.306   3.873  1.00 12.470          C  
ATOM    471  CG  HIS A  31      34.149  22.452   4.766  1.00 12.470          C  
ATOM    472  ND1 HIS A  31      34.390  23.590   5.512  1.00 12.470          N  
ATOM    473  CD2 HIS A  31      35.167  21.603   5.038  1.00 12.470          C  
ATOM    474  CE1 HIS A  31      35.504  23.433   6.200  1.00 12.470          C  
ATOM    475  NE2 HIS A  31      35.997  22.239   5.931  1.00 12.470          N  
ATOM    476  H   HIS A  31      32.080  20.113   5.032  1.00 10.480          H  
ATOM    477  HA  HIS A  31      31.599  23.025   5.347  1.00 10.780          H  
ATOM    478 1HB  HIS A  31      33.080  21.420   3.253  1.00 14.970          H  
ATOM    479 2HB  HIS A  31      32.897  23.169   3.211  1.00 14.970          H  
ATOM    480  HD1 HIS A  31      33.946  24.480   5.381  1.00 14.970          H  
ATOM    481  HD2 HIS A  31      35.402  20.595   4.696  1.00 14.970          H  
ATOM    482  HE1 HIS A  31      35.867  24.225   6.855  1.00 14.970          H  
ATOM    483  N   SER A  32      29.799  21.176   3.376  1.00  8.290          N  
ATOM    484  CA  SER A  32      28.641  21.201   2.490  1.00  8.230          C  
ATOM    485  C   SER A  32      27.424  21.429   3.359  1.00  8.070          C  
ATOM    486  O   SER A  32      26.476  22.119   2.990  1.00  8.300          O  
ATOM    487  CB  SER A  32      28.503  19.889   1.737  1.00 11.550          C  
ATOM    488  OG  SER A  32      29.586  19.673   0.867  1.00 11.550          O  
ATOM    489  H   SER A  32      30.084  20.271   3.734  1.00  9.950          H  
ATOM    490  HA  SER A  32      28.739  22.024   1.780  1.00  9.880          H  
ATOM    491 1HB  SER A  32      28.443  19.067   2.458  1.00 13.860          H  
ATOM    492 2HB  SER A  32      27.570  19.892   1.174  1.00 13.860          H  
ATOM    493  HG  SER A  32      29.394  18.854   0.403  1.00 13.860          H  
ATOM    494  N   ALA A  33      27.516  20.920   4.588  1.00  7.960          N  
ATOM    495  CA  ALA A  33      26.483  21.012   5.613  1.00  8.070          C  
ATOM    496  C   ALA A  33      26.190  22.463   5.966  1.00  7.700          C  
ATOM    497  O   ALA A  33      25.151  22.797   6.525  1.00  7.670          O  
ATOM    498  CB  ALA A  33      26.923  20.270   6.849  1.00 11.250          C  
ATOM    499  H   ALA A  33      28.343  20.356   4.798  1.00  9.550          H  
ATOM    500  HA  ALA A  33      25.569  20.559   5.222  1.00  9.680          H  
ATOM    501 1HB  ALA A  33      26.143  20.331   7.601  1.00 13.500          H  
ATOM    502 2HB  ALA A  33      27.114  19.222   6.603  1.00 13.500          H  
ATOM    503 3HB  ALA A  33      27.830  20.725   7.229  1.00 13.500          H  
ATOM    504  N   ALA A  34      27.176  23.314   5.705  1.00  7.690          N  
ATOM    505  CA  ALA A  34      27.138  24.728   5.994  1.00  7.680          C  
ATOM    506  C   ALA A  34      26.360  25.525   4.938  1.00  7.540          C  
ATOM    507  O   ALA A  34      26.151  26.725   5.108  1.00  7.710          O  
ATOM    508  CB  ALA A  34      28.562  25.244   6.085  1.00 10.760          C  
ATOM    509  H   ALA A  34      27.989  22.947   5.230  1.00  9.230          H  
ATOM    510  HA  ALA A  34      26.638  24.863   6.952  1.00  9.220          H  
ATOM    511 1HB  ALA A  34      28.555  26.303   6.335  1.00 12.910          H  
ATOM    512 2HB  ALA A  34      29.104  24.691   6.853  1.00 12.910          H  
ATOM    513 3HB  ALA A  34      29.054  25.099   5.122  1.00 12.910          H  
ATOM    514  N   ALA A  35      25.988  24.877   3.829  1.00  7.540          N  
ATOM    515  CA  ALA A  35      25.254  25.516   2.740  1.00  7.720          C  
ATOM    516  C   ALA A  35      23.857  25.929   3.176  1.00  7.520          C  
ATOM    517  O   ALA A  35      23.183  25.209   3.909  1.00  7.430          O  
ATOM    518  CB  ALA A  35      25.148  24.568   1.556  1.00 10.740          C  
ATOM    519  H   ALA A  35      26.197  23.883   3.734  1.00  9.050          H  
ATOM    520  HA  ALA A  35      25.798  26.408   2.441  1.00  9.260          H  
ATOM    521 1HB  ALA A  35      24.615  25.057   0.735  1.00 12.880          H  
ATOM    522 2HB  ALA A  35      26.146  24.285   1.228  1.00 12.880          H  
ATOM    523 3HB  ALA A  35      24.608  23.689   1.856  1.00 12.880          H  
ATOM    524  N   ASP A  36      23.370  27.043   2.624  1.00  7.790          N  
ATOM    525  CA  ASP A  36      22.026  27.527   2.946  1.00  7.980          C  
ATOM    526  C   ASP A  36      20.942  26.499   2.646  1.00  7.900          C  
ATOM    527  O   ASP A  36      19.936  26.417   3.354  1.00  8.040          O  
ATOM    528  CB  ASP A  36      21.691  28.767   2.108  1.00 11.100          C  
ATOM    529  CG  ASP A  36      22.442  30.042   2.485  1.00 11.100          C  
ATOM    530  OD1 ASP A  36      23.038  30.101   3.527  1.00 11.100          O  
ATOM    531  OD2 ASP A  36      22.412  30.949   1.694  1.00 11.100          O  
ATOM    532  H   ASP A  36      23.961  27.599   2.024  1.00  9.350          H  
ATOM    533  HA  ASP A  36      21.993  27.774   4.005  1.00  9.580          H  
ATOM    534 1HB  ASP A  36      21.890  28.549   1.058  1.00 13.320          H  
ATOM    535 2HB  ASP A  36      20.622  28.964   2.190  1.00 13.320          H  
ATOM    536  N   ASP A  37      21.127  25.731   1.579  1.00  7.980          N  
ATOM    537  CA  ASP A  37      20.174  24.742   1.142  1.00  8.290          C  
ATOM    538  C   ASP A  37      20.493  23.283   1.489  1.00  7.880          C  
ATOM    539  O   ASP A  37      19.896  22.378   0.898  1.00  8.160          O  
ATOM    540  CB  ASP A  37      19.972  24.920  -0.361  1.00 11.480          C  
ATOM    541  CG  ASP A  37      21.288  24.831  -1.131  1.00 11.480          C  
ATOM    542  OD1 ASP A  37      22.332  25.019  -0.509  1.00 11.480          O  
ATOM    543  OD2 ASP A  37      21.259  24.614  -2.318  1.00 11.480          O  
ATOM    544  H   ASP A  37      21.969  25.824   1.002  1.00  9.580          H  
ATOM    545  HA  ASP A  37      19.224  24.978   1.622  1.00  9.950          H  
ATOM    546 1HB  ASP A  37      19.290  24.157  -0.734  1.00 13.780          H  
ATOM    547 2HB  ASP A  37      19.518  25.891  -0.551  1.00 13.780          H  
ATOM    548  N   ASP A  38      21.414  23.023   2.423  1.00  7.520          N  
ATOM    549  CA  ASP A  38      21.693  21.627   2.757  1.00  7.470          C  
ATOM    550  C   ASP A  38      20.951  21.197   4.017  1.00  7.060          C  
ATOM    551  O   ASP A  38      21.293  21.615   5.124  1.00  7.180          O  
ATOM    552  CB  ASP A  38      23.176  21.310   2.933  1.00 10.480          C  
ATOM    553  CG  ASP A  38      23.388  19.786   3.137  1.00 10.480          C  
ATOM    554  OD1 ASP A  38      22.384  19.070   3.146  1.00 10.480          O  
ATOM    555  OD2 ASP A  38      24.500  19.350   3.268  1.00 10.480          O  
ATOM    556  H   ASP A  38      21.895  23.783   2.918  1.00  9.020          H  
ATOM    557  HA  ASP A  38      21.338  21.005   1.935  1.00  8.960          H  
ATOM    558 1HB  ASP A  38      23.727  21.615   2.052  1.00 12.570          H  
ATOM    559 2HB  ASP A  38      23.582  21.860   3.789  1.00 12.570          H  
ATOM    560  N   GLY A  39      19.926  20.361   3.859  1.00  6.920          N  
ATOM    561  CA  GLY A  39      19.118  19.889   4.984  1.00  6.890          C  
ATOM    562  C   GLY A  39      19.961  19.107   6.009  1.00  6.100          C  
ATOM    563  O   GLY A  39      19.549  18.936   7.163  1.00  6.300          O  
ATOM    564  H   GLY A  39      19.712  20.055   2.918  1.00  8.300          H  
ATOM    565 1HA  GLY A  39      18.650  20.744   5.472  1.00  8.270          H  
ATOM    566 2HA  GLY A  39      18.317  19.255   4.611  1.00  8.270          H  
ATOM    567  N   ASP A  40      21.133  18.620   5.581  1.00  5.500          N  
ATOM    568  CA  ASP A  40      22.067  17.893   6.429  1.00  4.960          C  
ATOM    569  C   ASP A  40      21.373  16.737   7.152  1.00  4.520          C  
ATOM    570  O   ASP A  40      21.354  16.635   8.385  1.00  4.700          O  
ATOM    571  CB  ASP A  40      22.758  18.892   7.359  1.00  7.160          C  
ATOM    572  CG  ASP A  40      23.973  18.362   8.004  1.00  7.160          C  
ATOM    573  OD1 ASP A  40      24.461  17.330   7.587  1.00  7.160          O  
ATOM    574  OD2 ASP A  40      24.482  19.016   8.868  1.00  7.160          O  
ATOM    575  H   ASP A  40      21.416  18.798   4.611  1.00  6.600          H  
ATOM    576  HA  ASP A  40      22.838  17.471   5.784  1.00  5.950          H  
ATOM    577 1HB  ASP A  40      23.036  19.780   6.776  1.00  8.590          H  
ATOM    578 2HB  ASP A  40      22.071  19.222   8.124  1.00  8.590          H  
ATOM    579  N   LYS A  41      20.736  15.912   6.334  1.00  4.280          N  
ATOM    580  CA  LYS A  41      19.937  14.775   6.741  1.00  4.070          C  
ATOM    581  C   LYS A  41      19.962  13.747   5.627  1.00  3.680          C  
ATOM    582  O   LYS A  41      20.348  14.068   4.498  1.00  4.000          O  
ATOM    583  CB  LYS A  41      18.499  15.233   6.998  1.00  5.780          C  
ATOM    584  CG  LYS A  41      17.807  15.803   5.755  1.00  5.780          C  
ATOM    585  CD  LYS A  41      16.385  16.250   6.044  1.00  5.780          C  
ATOM    586  CE  LYS A  41      15.688  16.748   4.773  1.00  5.780          C  
ATOM    587  NZ  LYS A  41      14.245  17.081   5.001  1.00  5.780          N  
ATOM    588  H   LYS A  41      20.836  16.090   5.344  1.00  5.140          H  
ATOM    589  HA  LYS A  41      20.353  14.325   7.638  1.00  4.880          H  
ATOM    590 1HB  LYS A  41      17.903  14.395   7.361  1.00  6.940          H  
ATOM    591 2HB  LYS A  41      18.499  16.003   7.771  1.00  6.940          H  
ATOM    592 1HG  LYS A  41      18.377  16.651   5.384  1.00  6.940          H  
ATOM    593 2HG  LYS A  41      17.774  15.043   4.974  1.00  6.940          H  
ATOM    594 1HD  LYS A  41      15.834  15.426   6.441  1.00  6.940          H  
ATOM    595 2HD  LYS A  41      16.397  17.050   6.785  1.00  6.940          H  
ATOM    596 1HE  LYS A  41      16.204  17.641   4.427  1.00  6.940          H  
ATOM    597 2HE  LYS A  41      15.753  15.979   4.001  1.00  6.940          H  
ATOM    598 1HZ  LYS A  41      13.833  17.404   4.142  1.00  6.940          H  
ATOM    599 2HZ  LYS A  41      13.738  16.224   5.303  1.00  6.940          H  
ATOM    600 3HZ  LYS A  41      14.151  17.791   5.705  1.00  6.940          H  
ATOM    601  N   TRP A  42      19.511  12.537   5.915  1.00  3.360          N  
ATOM    602  CA  TRP A  42      19.413  11.530   4.879  1.00  3.210          C  
ATOM    603  C   TRP A  42      17.952  11.164   4.695  1.00  3.290          C  
ATOM    604  O   TRP A  42      17.230  10.935   5.671  1.00  3.530          O  
ATOM    605  CB  TRP A  42      20.113  10.225   5.274  1.00  4.550          C  
ATOM    606  CG  TRP A  42      21.576  10.290   5.589  1.00  4.550          C  
ATOM    607  CD1 TRP A  42      22.603  10.194   4.719  1.00  4.550          C  
ATOM    608  CD2 TRP A  42      22.172  10.369   6.908  1.00  4.550          C  
ATOM    609  NE1 TRP A  42      23.792  10.229   5.388  1.00  4.550          N  
ATOM    610  CE2 TRP A  42      23.543  10.314   6.737  1.00  4.550          C  
ATOM    611  CE3 TRP A  42      21.652  10.459   8.190  1.00  4.550          C  
ATOM    612  CZ2 TRP A  42      24.416  10.335   7.816  1.00  4.550          C  
ATOM    613  CZ3 TRP A  42      22.513  10.478   9.276  1.00  4.550          C  
ATOM    614  CH2 TRP A  42      23.863  10.411   9.096  1.00  4.550          C  
ATOM    615  H   TRP A  42      19.234  12.334   6.869  1.00  4.030          H  
ATOM    616  HA  TRP A  42      19.813  11.918   3.944  1.00  3.850          H  
ATOM    617 1HB  TRP A  42      19.610   9.805   6.137  1.00  5.460          H  
ATOM    618 2HB  TRP A  42      19.987   9.506   4.465  1.00  5.460          H  
ATOM    619  HD1 TRP A  42      22.505  10.104   3.637  1.00  5.460          H  
ATOM    620  HE1 TRP A  42      24.715  10.182   4.920  1.00  5.460          H  
ATOM    621  HE3 TRP A  42      20.597  10.507   8.336  1.00  5.460          H  
ATOM    622  HZ2 TRP A  42      25.483  10.269   7.701  1.00  5.460          H  
ATOM    623  HZ3 TRP A  42      22.087  10.541  10.282  1.00  5.460          H  
ATOM    624  HH2 TRP A  42      24.518  10.422   9.973  1.00  5.460          H  
ATOM    625  N   SER A  43      17.517  11.020   3.453  1.00  3.500          N  
ATOM    626  CA  SER A  43      16.153  10.565   3.217  1.00  3.750          C  
ATOM    627  C   SER A  43      16.246   9.075   2.949  1.00  3.620          C  
ATOM    628  O   SER A  43      16.760   8.653   1.908  1.00  3.870          O  
ATOM    629  CB  SER A  43      15.515  11.321   2.069  1.00  5.150          C  
ATOM    630  OG  SER A  43      15.365  12.691   2.387  1.00  5.150          O  
ATOM    631  H   SER A  43      18.117  11.234   2.669  1.00  4.200          H  
ATOM    632  HA  SER A  43      15.546  10.725   4.113  1.00  4.500          H  
ATOM    633 1HB  SER A  43      16.133  11.218   1.181  1.00  6.180          H  
ATOM    634 2HB  SER A  43      14.554  10.894   1.842  1.00  6.180          H  
ATOM    635  HG  SER A  43      14.723  12.734   3.150  1.00  6.180          H  
ATOM    636  N   LEU A  44      15.811   8.280   3.910  1.00  3.680          N  
ATOM    637  CA  LEU A  44      15.974   6.842   3.848  1.00  3.820          C  
ATOM    638  C   LEU A  44      14.712   6.126   3.401  1.00  3.640          C  
ATOM    639  O   LEU A  44      13.622   6.455   3.867  1.00  3.770          O  
ATOM    640  CB  LEU A  44      16.333   6.365   5.238  1.00  5.290          C  
ATOM    641  CG  LEU A  44      17.596   6.987   5.926  1.00  5.290          C  
ATOM    642  CD1 LEU A  44      17.687   6.454   7.350  1.00  5.290          C  
ATOM    643  CD2 LEU A  44      18.862   6.638   5.164  1.00  5.290          C  
ATOM    644  H   LEU A  44      15.378   8.698   4.743  1.00  4.420          H  
ATOM    645  HA  LEU A  44      16.770   6.608   3.145  1.00  4.580          H  
ATOM    646 1HB  LEU A  44      15.493   6.560   5.887  1.00  6.350          H  
ATOM    647 2HB  LEU A  44      16.449   5.359   5.161  1.00  6.350          H  
ATOM    648  HG  LEU A  44      17.481   8.075   5.974  1.00  6.350          H  
ATOM    649 1HD1 LEU A  44      18.539   6.900   7.845  1.00  6.350          H  
ATOM    650 2HD1 LEU A  44      16.783   6.715   7.897  1.00  6.350          H  
ATOM    651 3HD1 LEU A  44      17.806   5.384   7.341  1.00  6.350          H  
ATOM    652 1HD2 LEU A  44      19.725   7.074   5.666  1.00  6.350          H  
ATOM    653 2HD2 LEU A  44      18.963   5.565   5.141  1.00  6.350          H  
ATOM    654 3HD2 LEU A  44      18.810   7.025   4.148  1.00  6.350          H  
ATOM    655  N   LEU A  45      14.843   5.098   2.555  1.00  3.740          N  
ATOM    656  CA  LEU A  45      13.663   4.352   2.100  1.00  3.760          C  
ATOM    657  C   LEU A  45      13.573   2.969   2.709  1.00  3.670          C  
ATOM    658  O   LEU A  45      14.396   2.093   2.416  1.00  3.930          O  
ATOM    659  CB  LEU A  45      13.673   4.214   0.558  1.00  5.260          C  
ATOM    660  CG  LEU A  45      12.311   3.748  -0.178  1.00  5.260          C  
ATOM    661  CD1 LEU A  45      12.397   4.143  -1.650  1.00  5.260          C  
ATOM    662  CD2 LEU A  45      12.088   2.217  -0.093  1.00  5.260          C  
ATOM    663  H   LEU A  45      15.760   4.852   2.207  1.00  4.490          H  
ATOM    664  HA  LEU A  45      12.775   4.897   2.404  1.00  4.510          H  
ATOM    665 1HB  LEU A  45      13.955   5.177   0.142  1.00  6.310          H  
ATOM    666 2HB  LEU A  45      14.448   3.496   0.289  1.00  6.310          H  
ATOM    667  HG  LEU A  45      11.462   4.254   0.274  1.00  6.310          H  
ATOM    668 1HD1 LEU A  45      11.475   3.856  -2.162  1.00  6.310          H  
ATOM    669 2HD1 LEU A  45      12.535   5.218  -1.738  1.00  6.310          H  
ATOM    670 3HD1 LEU A  45      13.241   3.636  -2.114  1.00  6.310          H  
ATOM    671 1HD2 LEU A  45      11.173   1.963  -0.618  1.00  6.310          H  
ATOM    672 2HD2 LEU A  45      12.924   1.703  -0.557  1.00  6.310          H  
ATOM    673 3HD2 LEU A  45      11.993   1.885   0.915  1.00  6.310          H  
ATOM    674  N   LEU A  46      12.575   2.783   3.562  1.00  3.740          N  
ATOM    675  CA  LEU A  46      12.372   1.502   4.227  1.00  3.950          C  
ATOM    676  C   LEU A  46      11.344   0.664   3.475  1.00  3.920          C  
ATOM    677  O   LEU A  46      10.452   1.206   2.803  1.00  4.060          O  
ATOM    678  CB  LEU A  46      11.956   1.701   5.696  1.00  5.450          C  
ATOM    679  CG  LEU A  46      10.630   2.452   5.963  1.00  5.450          C  
ATOM    680  CD1 LEU A  46       9.438   1.455   6.065  1.00  5.450          C  
ATOM    681  CD2 LEU A  46      10.789   3.259   7.233  1.00  5.450          C  
ATOM    682  H   LEU A  46      11.936   3.569   3.728  1.00  4.490          H  
ATOM    683  HA  LEU A  46      13.315   0.958   4.220  1.00  4.740          H  
ATOM    684 1HB  LEU A  46      11.875   0.723   6.161  1.00  6.540          H  
ATOM    685 2HB  LEU A  46      12.749   2.245   6.200  1.00  6.540          H  
ATOM    686  HG  LEU A  46      10.426   3.122   5.142  1.00  6.540          H  
ATOM    687 1HD1 LEU A  46       8.528   2.014   6.247  1.00  6.540          H  
ATOM    688 2HD1 LEU A  46       9.305   0.886   5.157  1.00  6.540          H  
ATOM    689 3HD1 LEU A  46       9.614   0.771   6.881  1.00  6.540          H  
ATOM    690 1HD2 LEU A  46       9.874   3.814   7.436  1.00  6.540          H  
ATOM    691 2HD2 LEU A  46      10.991   2.584   8.057  1.00  6.540          H  
ATOM    692 3HD2 LEU A  46      11.620   3.960   7.126  1.00  6.540          H  
ATOM    693  N   ASN A  47      11.428  -0.652   3.669  1.00  4.110          N  
ATOM    694  CA  ASN A  47      10.522  -1.671   3.144  1.00  4.300          C  
ATOM    695  C   ASN A  47       9.953  -2.541   4.277  1.00  4.580          C  
ATOM    696  O   ASN A  47      10.699  -3.190   5.029  1.00  5.000          O  
ATOM    697  CB  ASN A  47      11.226  -2.542   2.118  1.00  5.940          C  
ATOM    698  CG  ASN A  47      11.476  -1.862   0.800  1.00  5.940          C  
ATOM    699  OD1 ASN A  47      10.549  -1.825  -0.022  1.00  5.940          O  
ATOM    700  ND2 ASN A  47      12.666  -1.364   0.570  1.00  5.940          N  
ATOM    701  H   ASN A  47      12.203  -0.991   4.222  1.00  4.930          H  
ATOM    702  HA  ASN A  47       9.680  -1.172   2.658  1.00  5.160          H  
ATOM    703 1HB  ASN A  47      12.182  -2.873   2.522  1.00  7.130          H  
ATOM    704 2HB  ASN A  47      10.626  -3.433   1.940  1.00  7.130          H  
ATOM    705 1HD2 ASN A  47      12.873  -0.947  -0.317  1.00  7.130          H  
ATOM    706 2HD2 ASN A  47      13.378  -1.415   1.268  1.00  7.130          H  
ATOM    707  N   GLY A  48       8.641  -2.517   4.426  1.00  4.760          N  
ATOM    708  CA  GLY A  48       7.989  -3.262   5.482  1.00  5.360          C  
ATOM    709  C   GLY A  48       7.812  -4.741   5.157  1.00  5.560          C  
ATOM    710  O   GLY A  48       7.867  -5.159   3.997  1.00  5.860          O  
ATOM    711  H   GLY A  48       8.092  -1.948   3.783  1.00  5.710          H  
ATOM    712 1HA  GLY A  48       8.581  -3.169   6.370  1.00  6.430          H  
ATOM    713 2HA  GLY A  48       7.025  -2.810   5.707  1.00  6.430          H  
ATOM    714  N   ARG A  49       7.466  -5.516   6.185  1.00  5.740          N  
ATOM    715  CA  ARG A  49       7.251  -6.965   6.068  1.00  6.260          C  
ATOM    716  C   ARG A  49       6.000  -7.265   5.246  1.00  5.980          C  
ATOM    717  O   ARG A  49       5.826  -8.363   4.718  1.00  6.190          O  
ATOM    718  CB  ARG A  49       7.082  -7.619   7.438  1.00  8.560          C  
ATOM    719  CG  ARG A  49       5.752  -7.306   8.123  1.00  8.560          C  
ATOM    720  CD  ARG A  49       5.630  -7.849   9.479  1.00  8.560          C  
ATOM    721  NE  ARG A  49       4.307  -7.526  10.038  1.00  8.560          N  
ATOM    722  CZ  ARG A  49       3.915  -7.763  11.319  1.00  8.560          C  
ATOM    723  NH1 ARG A  49       4.750  -8.300  12.188  1.00  8.560          N  
ATOM    724  NH2 ARG A  49       2.685  -7.455  11.699  1.00  8.560          N  
ATOM    725  H   ARG A  49       7.406  -5.057   7.093  1.00  6.890          H  
ATOM    726  HA  ARG A  49       8.115  -7.405   5.569  1.00  7.510          H  
ATOM    727 1HB  ARG A  49       7.164  -8.698   7.342  1.00 10.270          H  
ATOM    728 2HB  ARG A  49       7.881  -7.280   8.102  1.00 10.270          H  
ATOM    729 1HG  ARG A  49       5.581  -6.232   8.163  1.00 10.270          H  
ATOM    730 2HG  ARG A  49       4.954  -7.778   7.559  1.00 10.270          H  
ATOM    731 1HD  ARG A  49       5.729  -8.931   9.439  1.00 10.270          H  
ATOM    732 2HD  ARG A  49       6.400  -7.431  10.122  1.00 10.270          H  
ATOM    733  HE  ARG A  49       3.615  -7.091   9.381  1.00 10.270          H  
ATOM    734 1HH1 ARG A  49       5.697  -8.525  11.914  1.00 10.270          H  
ATOM    735 2HH1 ARG A  49       4.454  -8.473  13.137  1.00 10.270          H  
ATOM    736 1HH2 ARG A  49       2.039  -7.046  11.034  1.00 10.270          H  
ATOM    737 2HH2 ARG A  49       2.389  -7.631  12.646  1.00 10.270          H  
ATOM    738  N   ASP A  50       5.125  -6.265   5.184  1.00  5.720          N  
ATOM    739  CA  ASP A  50       3.840  -6.297   4.514  1.00  5.680          C  
ATOM    740  C   ASP A  50       3.923  -5.537   3.185  1.00  5.260          C  
ATOM    741  O   ASP A  50       2.896  -5.178   2.604  1.00  5.530          O  
ATOM    742  CB  ASP A  50       2.778  -5.693   5.445  1.00  7.970          C  
ATOM    743  CG  ASP A  50       2.578  -6.553   6.738  1.00  7.970          C  
ATOM    744  OD1 ASP A  50       2.489  -7.750   6.626  1.00  7.970          O  
ATOM    745  OD2 ASP A  50       2.560  -5.996   7.835  1.00  7.970          O  
ATOM    746  H   ASP A  50       5.381  -5.410   5.643  1.00  6.860          H  
ATOM    747  HA  ASP A  50       3.579  -7.333   4.300  1.00  6.820          H  
ATOM    748 1HB  ASP A  50       3.075  -4.683   5.734  1.00  9.560          H  
ATOM    749 2HB  ASP A  50       1.826  -5.618   4.916  1.00  9.560          H  
ATOM    750  N   GLU A  51       5.163  -5.291   2.723  1.00  4.960          N  
ATOM    751  CA  GLU A  51       5.516  -4.568   1.499  1.00  4.930          C  
ATOM    752  C   GLU A  51       5.131  -3.091   1.494  1.00  4.710          C  
ATOM    753  O   GLU A  51       4.909  -2.508   0.427  1.00  5.060          O  
ATOM    754  CB  GLU A  51       4.869  -5.239   0.275  1.00  6.910          C  
ATOM    755  CG  GLU A  51       5.278  -6.690   0.024  1.00  6.910          C  
ATOM    756  CD  GLU A  51       4.605  -7.261  -1.201  1.00  6.910          C  
ATOM    757  OE1 GLU A  51       3.671  -6.638  -1.671  1.00  6.910          O  
ATOM    758  OE2 GLU A  51       5.012  -8.299  -1.668  1.00  6.910          O  
ATOM    759  H   GLU A  51       5.970  -5.609   3.265  1.00  5.950          H  
ATOM    760  HA  GLU A  51       6.602  -4.625   1.392  1.00  5.920          H  
ATOM    761 1HB  GLU A  51       3.789  -5.197   0.346  1.00  8.300          H  
ATOM    762 2HB  GLU A  51       5.142  -4.679  -0.618  1.00  8.300          H  
ATOM    763 1HG  GLU A  51       6.358  -6.742  -0.102  1.00  8.300          H  
ATOM    764 2HG  GLU A  51       5.012  -7.290   0.896  1.00  8.300          H  
ATOM    765  N   GLU A  52       5.130  -2.451   2.659  1.00  4.480          N  
ATOM    766  CA  GLU A  52       4.864  -1.033   2.733  1.00  4.640          C  
ATOM    767  C   GLU A  52       6.149  -0.281   2.459  1.00  4.300          C  
ATOM    768  O   GLU A  52       7.235  -0.771   2.770  1.00  4.700          O  
ATOM    769  CB  GLU A  52       4.324  -0.651   4.118  1.00  6.430          C  
ATOM    770  CG  GLU A  52       2.979  -1.266   4.484  1.00  6.430          C  
ATOM    771  CD  GLU A  52       2.468  -0.826   5.846  1.00  6.430          C  
ATOM    772  OE1 GLU A  52       3.198  -0.175   6.572  1.00  6.430          O  
ATOM    773  OE2 GLU A  52       1.344  -1.135   6.155  1.00  6.430          O  
ATOM    774  H   GLU A  52       5.322  -2.941   3.523  1.00  5.380          H  
ATOM    775  HA  GLU A  52       4.148  -0.758   1.964  1.00  5.570          H  
ATOM    776 1HB  GLU A  52       5.044  -0.959   4.877  1.00  7.720          H  
ATOM    777 2HB  GLU A  52       4.229   0.435   4.181  1.00  7.720          H  
ATOM    778 1HG  GLU A  52       2.249  -0.985   3.737  1.00  7.720          H  
ATOM    779 2HG  GLU A  52       3.070  -2.352   4.466  1.00  7.720          H  
ATOM    780  N   GLN A  53       6.058   0.923   1.914  1.00  3.900          N  
ATOM    781  CA  GLN A  53       7.288   1.701   1.763  1.00  3.810          C  
ATOM    782  C   GLN A  53       7.136   3.076   2.358  1.00  3.800          C  
ATOM    783  O   GLN A  53       6.052   3.656   2.335  1.00  4.070          O  
ATOM    784  CB  GLN A  53       7.722   1.823   0.304  1.00  5.370          C  
ATOM    785  CG  GLN A  53       8.083   0.521  -0.332  1.00  5.370          C  
ATOM    786  CD  GLN A  53       8.611   0.697  -1.738  1.00  5.370          C  
ATOM    787  OE1 GLN A  53       8.094   1.513  -2.510  1.00  5.370          O  
ATOM    788  NE2 GLN A  53       9.645  -0.057  -2.081  1.00  5.370          N  
ATOM    789  H   GLN A  53       5.142   1.289   1.632  1.00  4.680          H  
ATOM    790  HA  GLN A  53       8.087   1.207   2.307  1.00  4.570          H  
ATOM    791 1HB  GLN A  53       6.925   2.279  -0.274  1.00  6.440          H  
ATOM    792 2HB  GLN A  53       8.596   2.475   0.240  1.00  6.440          H  
ATOM    793 1HG  GLN A  53       8.845   0.047   0.277  1.00  6.440          H  
ATOM    794 2HG  GLN A  53       7.194  -0.110  -0.375  1.00  6.440          H  
ATOM    795 1HE2 GLN A  53      10.039   0.016  -2.995  1.00  6.440          H  
ATOM    796 2HE2 GLN A  53      10.037  -0.710  -1.406  1.00  6.440          H  
ATOM    797  N   TYR A  54       8.242   3.618   2.851  1.00  3.950          N  
ATOM    798  CA  TYR A  54       8.161   4.961   3.412  1.00  4.370          C  
ATOM    799  C   TYR A  54       9.499   5.682   3.444  1.00  4.420          C  
ATOM    800  O   TYR A  54      10.558   5.063   3.582  1.00  4.530          O  
ATOM    801  CB  TYR A  54       7.616   4.861   4.834  1.00  5.950          C  
ATOM    802  CG  TYR A  54       6.990   6.104   5.320  1.00  5.950          C  
ATOM    803  CD1 TYR A  54       5.672   6.361   4.982  1.00  5.950          C  
ATOM    804  CD2 TYR A  54       7.685   6.989   6.089  1.00  5.950          C  
ATOM    805  CE1 TYR A  54       5.069   7.496   5.432  1.00  5.950          C  
ATOM    806  CE2 TYR A  54       7.090   8.129   6.539  1.00  5.950          C  
ATOM    807  CZ  TYR A  54       5.778   8.388   6.226  1.00  5.950          C  
ATOM    808  OH  TYR A  54       5.176   9.535   6.686  1.00  5.950          O  
ATOM    809  H   TYR A  54       9.099   3.065   2.838  1.00  4.740          H  
ATOM    810  HA  TYR A  54       7.479   5.555   2.808  1.00  5.240          H  
ATOM    811 1HB  TYR A  54       6.887   4.059   4.906  1.00  7.140          H  
ATOM    812 2HB  TYR A  54       8.436   4.625   5.507  1.00  7.140          H  
ATOM    813  HD1 TYR A  54       5.101   5.661   4.366  1.00  7.140          H  
ATOM    814  HD2 TYR A  54       8.704   6.781   6.329  1.00  7.140          H  
ATOM    815  HE1 TYR A  54       4.045   7.672   5.168  1.00  7.140          H  
ATOM    816  HE2 TYR A  54       7.653   8.833   7.149  1.00  7.140          H  
ATOM    817  HH  TYR A  54       4.215   9.495   6.505  1.00  7.140          H  
ATOM    818  N   ILE A  55       9.456   7.015   3.332  1.00  4.690          N  
ATOM    819  CA  ILE A  55      10.678   7.794   3.455  1.00  5.010          C  
ATOM    820  C   ILE A  55      10.775   8.473   4.804  1.00  5.030          C  
ATOM    821  O   ILE A  55       9.922   9.289   5.169  1.00  5.310          O  
ATOM    822  CB  ILE A  55      10.791   8.882   2.365  1.00  6.890          C  
ATOM    823  CG1 ILE A  55      10.667   8.262   0.941  1.00  6.890          C  
ATOM    824  CG2 ILE A  55      12.127   9.665   2.528  1.00  6.890          C  
ATOM    825  CD1 ILE A  55      11.682   7.206   0.597  1.00  6.890          C  
ATOM    826  H   ILE A  55       8.581   7.496   3.179  1.00  5.630          H  
ATOM    827  HA  ILE A  55      11.510   7.128   3.373  1.00  6.010          H  
ATOM    828  HB  ILE A  55       9.964   9.578   2.475  1.00  8.260          H  
ATOM    829 1HG1 ILE A  55       9.677   7.817   0.843  1.00  8.260          H  
ATOM    830 2HG1 ILE A  55      10.754   9.066   0.212  1.00  8.260          H  
ATOM    831 1HG2 ILE A  55      12.177  10.439   1.766  1.00  8.260          H  
ATOM    832 2HG2 ILE A  55      12.177  10.141   3.510  1.00  8.260          H  
ATOM    833 3HG2 ILE A  55      12.979   8.994   2.426  1.00  8.260          H  
ATOM    834 1HD1 ILE A  55      11.489   6.858  -0.410  1.00  8.260          H  
ATOM    835 2HD1 ILE A  55      12.692   7.606   0.648  1.00  8.260          H  
ATOM    836 3HD1 ILE A  55      11.581   6.392   1.276  1.00  8.260          H  
ATOM    837  N   VAL A  56      11.844   8.180   5.527  1.00  5.070          N  
ATOM    838  CA  VAL A  56      12.042   8.790   6.829  1.00  5.340          C  
ATOM    839  C   VAL A  56      13.295   9.654   6.812  1.00  5.230          C  
ATOM    840  O   VAL A  56      14.352   9.220   6.346  1.00  5.210          O  
ATOM    841  CB  VAL A  56      12.122   7.723   7.962  1.00  7.370          C  
ATOM    842  CG1 VAL A  56      10.835   6.947   8.017  1.00  7.370          C  
ATOM    843  CG2 VAL A  56      13.285   6.748   7.762  1.00  7.370          C  
ATOM    844  H   VAL A  56      12.512   7.514   5.119  1.00  6.080          H  
ATOM    845  HA  VAL A  56      11.190   9.437   7.044  1.00  6.410          H  
ATOM    846  HB  VAL A  56      12.239   8.227   8.902  1.00  8.840          H  
ATOM    847 1HG1 VAL A  56      10.883   6.223   8.828  1.00  8.840          H  
ATOM    848 2HG1 VAL A  56      10.008   7.615   8.177  1.00  8.840          H  
ATOM    849 3HG1 VAL A  56      10.708   6.423   7.073  1.00  8.840          H  
ATOM    850 1HG2 VAL A  56      13.271   6.035   8.575  1.00  8.840          H  
ATOM    851 2HG2 VAL A  56      13.169   6.217   6.815  1.00  8.840          H  
ATOM    852 3HG2 VAL A  56      14.231   7.277   7.767  1.00  8.840          H  
ATOM    853  N   ASP A  57      13.178  10.878   7.307  1.00  5.470          N  
ATOM    854  CA  ASP A  57      14.324  11.775   7.349  1.00  5.580          C  
ATOM    855  C   ASP A  57      15.146  11.643   8.619  1.00  6.020          C  
ATOM    856  O   ASP A  57      14.693  11.956   9.721  1.00  6.280          O  
ATOM    857  CB  ASP A  57      13.906  13.225   7.169  1.00  7.770          C  
ATOM    858  CG  ASP A  57      13.509  13.605   5.703  1.00  7.770          C  
ATOM    859  OD1 ASP A  57      13.884  12.921   4.761  1.00  7.770          O  
ATOM    860  OD2 ASP A  57      12.871  14.632   5.553  1.00  7.770          O  
ATOM    861  H   ASP A  57      12.273  11.185   7.640  1.00  6.560          H  
ATOM    862  HA  ASP A  57      14.977  11.526   6.512  1.00  6.700          H  
ATOM    863 1HB  ASP A  57      13.055  13.430   7.821  1.00  9.320          H  
ATOM    864 2HB  ASP A  57      14.716  13.851   7.509  1.00  9.320          H  
ATOM    865  N   GLU A  58      16.360  11.157   8.437  1.00  6.420          N  
ATOM    866  CA  GLU A  58      17.317  10.903   9.501  1.00  7.090          C  
ATOM    867  C   GLU A  58      18.276  12.077   9.599  1.00  7.200          C  
ATOM    868  O   GLU A  58      18.947  12.416   8.629  1.00  7.190          O  
ATOM    869  CB  GLU A  58      18.081   9.616   9.220  1.00  9.660          C  
ATOM    870  CG  GLU A  58      19.113   9.259  10.263  1.00  9.660          C  
ATOM    871  CD  GLU A  58      18.523   8.709  11.455  1.00  9.660          C  
ATOM    872  OE1 GLU A  58      17.942   7.680  11.331  1.00  9.660          O  
ATOM    873  OE2 GLU A  58      18.618   9.298  12.499  1.00  9.660          O  
ATOM    874  H   GLU A  58      16.631  10.941   7.474  1.00  7.700          H  
ATOM    875  HA  GLU A  58      16.784  10.805  10.448  1.00  8.510          H  
ATOM    876 1HB  GLU A  58      17.365   8.798   9.187  1.00 11.590          H  
ATOM    877 2HB  GLU A  58      18.543   9.667   8.243  1.00 11.590          H  
ATOM    878 1HG  GLU A  58      19.796   8.541   9.849  1.00 11.590          H  
ATOM    879 2HG  GLU A  58      19.686  10.140  10.539  1.00 11.590          H  
ATOM    880  N   LEU A  59      18.337  12.736  10.739  1.00  7.570          N  
ATOM    881  CA  LEU A  59      19.185  13.919  10.841  1.00  7.940          C  
ATOM    882  C   LEU A  59      20.627  13.525  11.099  1.00  7.990          C  
ATOM    883  O   LEU A  59      20.875  12.563  11.819  1.00  8.380          O  
ATOM    884  CB  LEU A  59      18.711  14.764  12.016  1.00 10.970          C  
ATOM    885  CG  LEU A  59      17.249  15.245  11.979  1.00 10.970          C  
ATOM    886  CD1 LEU A  59      16.981  15.990  13.273  1.00 10.970          C  
ATOM    887  CD2 LEU A  59      16.995  16.112  10.747  1.00 10.970          C  
ATOM    888  H   LEU A  59      17.794  12.415  11.531  1.00  9.080          H  
ATOM    889  HA  LEU A  59      19.150  14.482   9.913  1.00  9.530          H  
ATOM    890 1HB  LEU A  59      18.855  14.190  12.937  1.00 13.160          H  
ATOM    891 2HB  LEU A  59      19.351  15.640  12.075  1.00 13.160          H  
ATOM    892  HG  LEU A  59      16.581  14.387  11.945  1.00 13.160          H  
ATOM    893 1HD1 LEU A  59      15.947  16.327  13.299  1.00 13.160          H  
ATOM    894 2HD1 LEU A  59      17.167  15.321  14.120  1.00 13.160          H  
ATOM    895 3HD1 LEU A  59      17.632  16.834  13.345  1.00 13.160          H  
ATOM    896 1HD2 LEU A  59      15.959  16.448  10.746  1.00 13.160          H  
ATOM    897 2HD2 LEU A  59      17.646  16.962  10.768  1.00 13.160          H  
ATOM    898 3HD2 LEU A  59      17.177  15.545   9.842  1.00 13.160          H  
ATOM    899  N   THR A  60      21.589  14.287  10.575  1.00  7.850          N  
ATOM    900  CA  THR A  60      22.977  13.998  10.932  1.00  8.120          C  
ATOM    901  C   THR A  60      23.224  14.713  12.266  1.00  8.590          C  
ATOM    902  O   THR A  60      22.486  15.631  12.615  1.00  8.720          O  
ATOM    903  CB  THR A  60      23.947  14.531   9.849  1.00 11.260          C  
ATOM    904  OG1 THR A  60      23.877  15.941   9.830  1.00 11.260          O  
ATOM    905  CG2 THR A  60      23.525  14.035   8.474  1.00 11.260          C  
ATOM    906  H   THR A  60      21.394  15.073   9.942  1.00  9.420          H  
ATOM    907  HA  THR A  60      23.120  12.925  11.069  1.00  9.740          H  
ATOM    908  HB  THR A  60      24.965  14.210  10.066  1.00 13.510          H  
ATOM    909  HG1 THR A  60      24.393  16.301   9.055  1.00 13.510          H  
ATOM    910 1HG2 THR A  60      24.194  14.444   7.727  1.00 13.510          H  
ATOM    911 2HG2 THR A  60      23.557  12.988   8.439  1.00 13.510          H  
ATOM    912 3HG2 THR A  60      22.536  14.358   8.262  1.00 13.510          H  
ATOM    913  N   SER A  61      24.306  14.388  12.980  1.00  9.110          N  
ATOM    914  CA  SER A  61      24.598  15.104  14.246  1.00  9.800          C  
ATOM    915  C   SER A  61      25.215  16.497  14.039  1.00 10.280          C  
ATOM    916  O   SER A  61      25.387  17.266  14.984  1.00 10.520          O  
ATOM    917  CB  SER A  61      25.540  14.303  15.130  1.00 13.440          C  
ATOM    918  OG  SER A  61      26.837  14.234  14.581  1.00 13.440          O  
ATOM    919  H   SER A  61      24.885  13.589  12.693  1.00 10.930          H  
ATOM    920  HA  SER A  61      23.657  15.234  14.785  1.00 11.760          H  
ATOM    921 1HB  SER A  61      25.583  14.780  16.111  1.00 16.130          H  
ATOM    922 2HB  SER A  61      25.148  13.300  15.273  1.00 16.130          H  
ATOM    923  HG  SER A  61      26.895  13.369  14.118  1.00 16.130          H  
ATOM    924  N   ARG A  62      25.597  16.779  12.801  1.00 10.630          N  
ATOM    925  CA  ARG A  62      26.251  18.007  12.358  1.00 11.280          C  
ATOM    926  C   ARG A  62      25.454  19.321  12.445  1.00 11.250          C  
ATOM    927  O   ARG A  62      26.048  20.386  12.671  1.00 11.730          O  
ATOM    928  CB  ARG A  62      26.722  17.797  10.928  1.00 15.530          C  
ATOM    929  CG  ARG A  62      27.284  18.995  10.204  1.00 15.530          C  
ATOM    930  CD  ARG A  62      28.517  19.552  10.759  1.00 15.530          C  
ATOM    931  NE  ARG A  62      28.873  20.728  10.004  1.00 15.530          N  
ATOM    932  CZ  ARG A  62      28.397  21.967  10.204  1.00 15.530          C  
ATOM    933  NH1 ARG A  62      27.538  22.231  11.187  1.00 15.530          N  
ATOM    934  NH2 ARG A  62      28.804  22.916   9.381  1.00 15.530          N  
ATOM    935  H   ARG A  62      25.389  16.072  12.111  1.00 12.760          H  
ATOM    936  HA  ARG A  62      27.135  18.127  12.981  1.00 13.540          H  
ATOM    937 1HB  ARG A  62      27.477  17.018  10.909  1.00 18.640          H  
ATOM    938 2HB  ARG A  62      25.886  17.446  10.332  1.00 18.640          H  
ATOM    939 1HG  ARG A  62      27.514  18.672   9.192  1.00 18.640          H  
ATOM    940 2HG  ARG A  62      26.534  19.780  10.145  1.00 18.640          H  
ATOM    941 1HD  ARG A  62      28.407  19.824  11.802  1.00 18.640          H  
ATOM    942 2HD  ARG A  62      29.321  18.826  10.655  1.00 18.640          H  
ATOM    943  HE  ARG A  62      29.515  20.612   9.239  1.00 18.640          H  
ATOM    944 1HH1 ARG A  62      27.210  21.477  11.823  1.00 18.640          H  
ATOM    945 2HH1 ARG A  62      27.191  23.166  11.317  1.00 18.640          H  
ATOM    946 1HH2 ARG A  62      29.448  22.667   8.606  1.00 18.640          H  
ATOM    947 2HH2 ARG A  62      28.470  23.860   9.488  1.00 18.640          H  
ATOM    948  N   GLY A  63      24.148  19.289  12.203  1.00 10.870          N  
ATOM    949  CA  GLY A  63      23.377  20.531  12.173  1.00 11.030          C  
ATOM    950  C   GLY A  63      23.329  21.220  13.530  1.00 10.930          C  
ATOM    951  O   GLY A  63      23.180  20.581  14.566  1.00 11.100          O  
ATOM    952  H   GLY A  63      23.691  18.402  12.020  1.00 13.040          H  
ATOM    953 1HA  GLY A  63      23.818  21.201  11.436  1.00 13.240          H  
ATOM    954 2HA  GLY A  63      22.369  20.326  11.830  1.00 13.240          H  
ATOM    955  N   ARG A  64      23.287  22.556  13.526  1.00 10.880          N  
ATOM    956  CA  ARG A  64      23.261  23.308  14.786  1.00 11.070          C  
ATOM    957  C   ARG A  64      22.019  23.009  15.628  1.00 10.720          C  
ATOM    958  O   ARG A  64      22.055  23.107  16.853  1.00 10.630          O  
ATOM    959  CB  ARG A  64      23.289  24.814  14.523  1.00 15.420          C  
ATOM    960  CG  ARG A  64      21.995  25.370  13.925  1.00 15.420          C  
ATOM    961  CD  ARG A  64      22.048  26.778  13.543  1.00 15.420          C  
ATOM    962  NE  ARG A  64      20.723  27.222  13.096  1.00 15.420          N  
ATOM    963  CZ  ARG A  64      20.429  28.437  12.589  1.00 15.420          C  
ATOM    964  NH1 ARG A  64      21.371  29.354  12.440  1.00 15.420          N  
ATOM    965  NH2 ARG A  64      19.180  28.704  12.243  1.00 15.420          N  
ATOM    966  H   ARG A  64      23.364  23.046  12.646  1.00 13.060          H  
ATOM    967  HA  ARG A  64      24.144  23.035  15.367  1.00 13.280          H  
ATOM    968 1HB  ARG A  64      23.466  25.339  15.460  1.00 18.510          H  
ATOM    969 2HB  ARG A  64      24.106  25.056  13.848  1.00 18.510          H  
ATOM    970 1HG  ARG A  64      21.677  24.789  13.063  1.00 18.510          H  
ATOM    971 2HG  ARG A  64      21.231  25.336  14.689  1.00 18.510          H  
ATOM    972 1HD  ARG A  64      22.342  27.378  14.404  1.00 18.510          H  
ATOM    973 2HD  ARG A  64      22.756  26.915  12.729  1.00 18.510          H  
ATOM    974  HE  ARG A  64      19.935  26.542  13.203  1.00 18.510          H  
ATOM    975 1HH1 ARG A  64      22.324  29.152  12.703  1.00 18.510          H  
ATOM    976 2HH1 ARG A  64      21.140  30.260  12.060  1.00 18.510          H  
ATOM    977 1HH2 ARG A  64      18.461  27.994  12.365  1.00 18.510          H  
ATOM    978 2HH2 ARG A  64      18.938  29.605  11.865  1.00 18.510          H  
ATOM    979  N   ASP A  65      20.923  22.651  14.958  1.00 10.730          N  
ATOM    980  CA  ASP A  65      19.651  22.382  15.608  1.00 10.610          C  
ATOM    981  C   ASP A  65      19.390  20.888  15.774  1.00 10.330          C  
ATOM    982  O   ASP A  65      18.268  20.485  16.100  1.00 10.450          O  
ATOM    983  CB  ASP A  65      18.529  22.991  14.756  1.00 14.900          C  
ATOM    984  CG  ASP A  65      18.625  24.521  14.654  1.00 14.900          C  
ATOM    985  OD1 ASP A  65      18.769  25.175  15.657  1.00 14.900          O  
ATOM    986  OD2 ASP A  65      18.627  25.019  13.541  1.00 14.900          O  
ATOM    987  H   ASP A  65      20.955  22.603  13.951  1.00 12.880          H  
ATOM    988  HA  ASP A  65      19.659  22.846  16.595  1.00 12.730          H  
ATOM    989 1HB  ASP A  65      18.563  22.565  13.753  1.00 17.880          H  
ATOM    990 2HB  ASP A  65      17.564  22.729  15.191  1.00 17.880          H  
ATOM    991  N   TYR A  66      20.392  20.049  15.506  1.00 10.170          N  
ATOM    992  CA  TYR A  66      20.213  18.604  15.569  1.00 10.070          C  
ATOM    993  C   TYR A  66      20.827  18.123  16.881  1.00 10.160          C  
ATOM    994  O   TYR A  66      21.406  18.928  17.618  1.00 10.220          O  
ATOM    995  CB  TYR A  66      20.794  17.955  14.301  1.00 14.140          C  
ATOM    996  CG  TYR A  66      20.100  18.459  12.948  1.00 14.140          C  
ATOM    997  CD1 TYR A  66      18.886  19.182  12.949  1.00 14.140          C  
ATOM    998  CD2 TYR A  66      20.688  18.203  11.722  1.00 14.140          C  
ATOM    999  CE1 TYR A  66      18.322  19.626  11.787  1.00 14.140          C  
ATOM   1000  CE2 TYR A  66      20.097  18.661  10.557  1.00 14.140          C  
ATOM   1001  CZ  TYR A  66      18.928  19.370  10.588  1.00 14.140          C  
ATOM   1002  OH  TYR A  66      18.333  19.821   9.415  1.00 14.140          O  
ATOM   1003  H   TYR A  66      21.322  20.405  15.260  1.00 12.200          H  
ATOM   1004  HA  TYR A  66      19.154  18.362  15.620  1.00 12.080          H  
ATOM   1005 1HB  TYR A  66      21.867  18.165  14.238  1.00 16.970          H  
ATOM   1006 2HB  TYR A  66      20.681  16.867  14.358  1.00 16.970          H  
ATOM   1007  HD1 TYR A  66      18.368  19.400  13.856  1.00 16.970          H  
ATOM   1008  HD2 TYR A  66      21.619  17.647  11.662  1.00 16.970          H  
ATOM   1009  HE1 TYR A  66      17.386  20.182  11.817  1.00 16.970          H  
ATOM   1010  HE2 TYR A  66      20.560  18.461   9.611  1.00 16.970          H  
ATOM   1011  HH  TYR A  66      18.826  19.489   8.627  1.00 16.970          H  
ATOM   1012  N   LYS A  67      20.651  16.854  17.251  1.00 10.420          N  
ATOM   1013  CA  LYS A  67      21.152  16.442  18.559  1.00 10.770          C  
ATOM   1014  C   LYS A  67      22.393  15.571  18.554  1.00 10.360          C  
ATOM   1015  O   LYS A  67      22.699  14.859  17.588  1.00 10.430          O  
ATOM   1016  CB  LYS A  67      20.042  15.739  19.341  1.00 14.940          C  
ATOM   1017  CG  LYS A  67      18.750  16.573  19.546  1.00 14.940          C  
ATOM   1018  CD  LYS A  67      18.973  17.827  20.404  1.00 14.940          C  
ATOM   1019  CE  LYS A  67      17.656  18.551  20.675  1.00 14.940          C  
ATOM   1020  NZ  LYS A  67      17.857  19.806  21.460  1.00 14.940          N  
ATOM   1021  H   LYS A  67      20.191  16.159  16.634  1.00 12.500          H  
ATOM   1022  HA  LYS A  67      21.429  17.337  19.111  1.00 12.920          H  
ATOM   1023 1HB  LYS A  67      19.762  14.825  18.809  1.00 17.930          H  
ATOM   1024 2HB  LYS A  67      20.419  15.435  20.316  1.00 17.930          H  
ATOM   1025 1HG  LYS A  67      18.373  16.880  18.569  1.00 17.930          H  
ATOM   1026 2HG  LYS A  67      17.996  15.947  20.020  1.00 17.930          H  
ATOM   1027 1HD  LYS A  67      19.435  17.552  21.352  1.00 17.930          H  
ATOM   1028 2HD  LYS A  67      19.628  18.524  19.882  1.00 17.930          H  
ATOM   1029 1HE  LYS A  67      17.189  18.803  19.723  1.00 17.930          H  
ATOM   1030 2HE  LYS A  67      16.993  17.889  21.231  1.00 17.930          H  
ATOM   1031 1HZ  LYS A  67      16.964  20.254  21.614  1.00 17.930          H  
ATOM   1032 2HZ  LYS A  67      18.281  19.587  22.351  1.00 17.930          H  
ATOM   1033 3HZ  LYS A  67      18.462  20.430  20.942  1.00 17.930          H  
ATOM   1034  N   ASP A  68      23.091  15.617  19.683  1.00 10.150          N  
ATOM   1035  CA  ASP A  68      24.246  14.783  19.897  1.00  9.970          C  
ATOM   1036  C   ASP A  68      23.795  13.353  19.760  1.00  9.740          C  
ATOM   1037  O   ASP A  68      22.681  13.008  20.148  1.00  9.920          O  
ATOM   1038  CB  ASP A  68      24.830  14.997  21.291  1.00 14.030          C  
ATOM   1039  CG  ASP A  68      25.510  16.347  21.485  1.00 14.030          C  
ATOM   1040  OD1 ASP A  68      25.733  17.049  20.527  1.00 14.030          O  
ATOM   1041  OD2 ASP A  68      25.795  16.664  22.610  1.00 14.030          O  
ATOM   1042  H   ASP A  68      22.805  16.257  20.412  1.00 12.180          H  
ATOM   1043  HA  ASP A  68      24.998  15.000  19.139  1.00 11.960          H  
ATOM   1044 1HB  ASP A  68      24.037  14.897  22.033  1.00 16.840          H  
ATOM   1045 2HB  ASP A  68      25.558  14.207  21.497  1.00 16.840          H  
ATOM   1046  N   ASP A  69      24.658  12.538  19.181  1.00  9.570          N  
ATOM   1047  CA  ASP A  69      24.427  11.121  18.953  1.00  9.600          C  
ATOM   1048  C   ASP A  69      23.301  10.790  17.954  1.00  9.110          C  
ATOM   1049  O   ASP A  69      22.970   9.618  17.783  1.00  9.170          O  
ATOM   1050  CB  ASP A  69      24.185  10.376  20.277  1.00 13.430          C  
ATOM   1051  CG  ASP A  69      25.425  10.350  21.236  1.00 13.430          C  
ATOM   1052  OD1 ASP A  69      26.563  10.470  20.775  1.00 13.430          O  
ATOM   1053  OD2 ASP A  69      25.222  10.189  22.408  1.00 13.430          O  
ATOM   1054  H   ASP A  69      25.547  12.921  18.897  1.00 11.480          H  
ATOM   1055  HA  ASP A  69      25.348  10.714  18.535  1.00 11.520          H  
ATOM   1056 1HB  ASP A  69      23.344  10.808  20.810  1.00 16.110          H  
ATOM   1057 2HB  ASP A  69      23.908   9.347  20.058  1.00 16.110          H  
ATOM   1058  N   ASP A  70      22.783  11.769  17.181  1.00  8.870          N  
ATOM   1059  CA  ASP A  70      21.805  11.398  16.138  1.00  8.650          C  
ATOM   1060  C   ASP A  70      22.394  10.381  15.148  1.00  8.630          C  
ATOM   1061  O   ASP A  70      21.707   9.461  14.712  1.00  8.560          O  
ATOM   1062  CB  ASP A  70      21.239  12.622  15.374  1.00 12.200          C  
ATOM   1063  CG  ASP A  70      20.086  13.436  16.118  1.00 12.200          C  
ATOM   1064  OD1 ASP A  70      19.521  12.909  17.049  1.00 12.200          O  
ATOM   1065  OD2 ASP A  70      19.788  14.571  15.714  1.00 12.200          O  
ATOM   1066  H   ASP A  70      22.993  12.760  17.355  1.00 10.640          H  
ATOM   1067  HA  ASP A  70      20.957  10.923  16.631  1.00 10.380          H  
ATOM   1068 1HB  ASP A  70      22.053  13.317  15.169  1.00 14.640          H  
ATOM   1069 2HB  ASP A  70      20.858  12.293  14.403  1.00 14.640          H  
ATOM   1070  N   ASP A  71      23.702  10.460  14.895  1.00  8.980          N  
ATOM   1071  CA  ASP A  71      24.415   9.566  13.974  1.00  9.280          C  
ATOM   1072  C   ASP A  71      24.343   8.086  14.407  1.00  9.090          C  
ATOM   1073  O   ASP A  71      24.642   7.182  13.622  1.00  9.380          O  
ATOM   1074  CB  ASP A  71      25.909   9.939  13.908  1.00 12.870          C  
ATOM   1075  CG  ASP A  71      26.226  11.285  13.224  1.00 12.870          C  
ATOM   1076  OD1 ASP A  71      25.372  11.860  12.598  1.00 12.870          O  
ATOM   1077  OD2 ASP A  71      27.323  11.777  13.401  1.00 12.870          O  
ATOM   1078  H   ASP A  71      24.217  11.223  15.304  1.00 10.780          H  
ATOM   1079  HA  ASP A  71      23.967   9.661  12.986  1.00 11.140          H  
ATOM   1080 1HB  ASP A  71      26.311   9.964  14.921  1.00 15.450          H  
ATOM   1081 2HB  ASP A  71      26.444   9.151  13.374  1.00 15.450          H  
ATOM   1082  N   LYS A  72      24.066   7.846  15.691  1.00  8.890          N  
ATOM   1083  CA  LYS A  72      24.002   6.515  16.280  1.00  9.020          C  
ATOM   1084  C   LYS A  72      22.573   6.103  16.638  1.00  8.930          C  
ATOM   1085  O   LYS A  72      22.353   5.134  17.375  1.00  9.220          O  
ATOM   1086  CB  LYS A  72      24.880   6.489  17.513  1.00 12.580          C  
ATOM   1087  CG  LYS A  72      26.370   6.707  17.213  1.00 12.580          C  
ATOM   1088  CD  LYS A  72      27.209   6.616  18.474  1.00 12.580          C  
ATOM   1089  CE  LYS A  72      26.991   7.851  19.328  1.00 12.580          C  
ATOM   1090  NZ  LYS A  72      27.906   7.962  20.467  1.00 12.580          N  
ATOM   1091  H   LYS A  72      23.808   8.625  16.299  1.00 10.670          H  
ATOM   1092  HA  LYS A  72      24.383   5.795  15.557  1.00 10.820          H  
ATOM   1093 1HB  LYS A  72      24.530   7.267  18.184  1.00 15.090          H  
ATOM   1094 2HB  LYS A  72      24.771   5.536  18.025  1.00 15.090          H  
ATOM   1095 1HG  LYS A  72      26.705   5.951  16.503  1.00 15.090          H  
ATOM   1096 2HG  LYS A  72      26.510   7.687  16.759  1.00 15.090          H  
ATOM   1097 1HD  LYS A  72      26.916   5.739  19.037  1.00 15.090          H  
ATOM   1098 2HD  LYS A  72      28.261   6.527  18.219  1.00 15.090          H  
ATOM   1099 1HE  LYS A  72      27.114   8.730  18.699  1.00 15.090          H  
ATOM   1100 2HE  LYS A  72      25.989   7.837  19.728  1.00 15.090          H  
ATOM   1101 1HZ  LYS A  72      27.636   8.854  20.941  1.00 15.090          H  
ATOM   1102 2HZ  LYS A  72      27.762   7.138  21.092  1.00 15.090          H  
ATOM   1103 3HZ  LYS A  72      28.858   8.002  20.168  1.00 15.090          H  
ATOM   1104  N   TRP A  73      21.598   6.890  16.203  1.00  8.780          N  
ATOM   1105  CA  TRP A  73      20.190   6.643  16.479  1.00  8.950          C  
ATOM   1106  C   TRP A  73      19.527   5.808  15.391  1.00  8.950          C  
ATOM   1107  O   TRP A  73      19.939   5.819  14.233  1.00  9.270          O  
ATOM   1108  CB  TRP A  73      19.451   7.969  16.731  1.00 12.460          C  
ATOM   1109  CG  TRP A  73      17.956   7.855  17.019  1.00 12.460          C  
ATOM   1110  CD1 TRP A  73      16.965   8.314  16.220  1.00 12.460          C  
ATOM   1111  CD2 TRP A  73      17.288   7.218  18.148  1.00 12.460          C  
ATOM   1112  NE1 TRP A  73      15.735   8.027  16.770  1.00 12.460          N  
ATOM   1113  CE2 TRP A  73      15.918   7.359  17.943  1.00 12.460          C  
ATOM   1114  CE3 TRP A  73      17.734   6.561  19.278  1.00 12.460          C  
ATOM   1115  CZ2 TRP A  73      14.989   6.851  18.834  1.00 12.460          C  
ATOM   1116  CZ3 TRP A  73      16.809   6.039  20.170  1.00 12.460          C  
ATOM   1117  CH2 TRP A  73      15.473   6.184  19.957  1.00 12.460          C  
ATOM   1118  H   TRP A  73      21.826   7.701  15.620  1.00 10.540          H  
ATOM   1119  HA  TRP A  73      20.126   6.075  17.400  1.00 10.740          H  
ATOM   1120 1HB  TRP A  73      19.924   8.494  17.559  1.00 14.950          H  
ATOM   1121 2HB  TRP A  73      19.560   8.603  15.849  1.00 14.950          H  
ATOM   1122  HD1 TRP A  73      17.126   8.827  15.266  1.00 14.950          H  
ATOM   1123  HE1 TRP A  73      14.841   8.261  16.356  1.00 14.950          H  
ATOM   1124  HE3 TRP A  73      18.783   6.458  19.449  1.00 14.950          H  
ATOM   1125  HZ2 TRP A  73      13.918   6.965  18.675  1.00 14.950          H  
ATOM   1126  HZ3 TRP A  73      17.180   5.519  21.054  1.00 14.950          H  
ATOM   1127  HH2 TRP A  73      14.774   5.772  20.682  1.00 14.950          H  
ATOM   1128  N   SER A  74      18.506   5.076  15.801  1.00  8.870          N  
ATOM   1129  CA  SER A  74      17.657   4.257  14.946  1.00  9.130          C  
ATOM   1130  C   SER A  74      16.860   5.112  13.960  1.00  8.940          C  
ATOM   1131  O   SER A  74      16.706   6.312  14.164  1.00  9.300          O  
ATOM   1132  CB  SER A  74      16.693   3.553  15.835  1.00 12.680          C  
ATOM   1133  OG  SER A  74      15.843   4.469  16.412  1.00 12.680          O  
ATOM   1134  H   SER A  74      18.280   5.109  16.783  1.00 10.640          H  
ATOM   1135  HA  SER A  74      18.279   3.548  14.394  1.00 10.960          H  
ATOM   1136 1HB  SER A  74      16.104   2.873  15.239  1.00 15.210          H  
ATOM   1137 2HB  SER A  74      17.209   2.998  16.603  1.00 15.210          H  
ATOM   1138  HG  SER A  74      16.340   4.924  17.086  1.00 15.210          H  
ATOM   1139  N   HIS A  75      16.316   4.523  12.887  1.00  8.620          N  
ATOM   1140  CA  HIS A  75      15.573   5.393  11.985  1.00  8.650          C  
ATOM   1141  C   HIS A  75      14.247   5.827  12.639  1.00  8.230          C  
ATOM   1142  O   HIS A  75      13.731   5.089  13.479  1.00  7.900          O  
ATOM   1143  CB  HIS A  75      15.317   4.733  10.614  1.00 12.100          C  
ATOM   1144  CG  HIS A  75      14.300   3.633  10.579  1.00 12.100          C  
ATOM   1145  ND1 HIS A  75      12.940   3.865  10.623  1.00 12.100          N  
ATOM   1146  CD2 HIS A  75      14.444   2.302  10.447  1.00 12.100          C  
ATOM   1147  CE1 HIS A  75      12.306   2.719  10.554  1.00 12.100          C  
ATOM   1148  NE2 HIS A  75      13.203   1.756  10.444  1.00 12.100          N  
ATOM   1149  H   HIS A  75      16.433   3.538  12.708  1.00 10.340          H  
ATOM   1150  HA  HIS A  75      16.193   6.247  11.795  1.00 10.380          H  
ATOM   1151 1HB  HIS A  75      15.033   5.480   9.893  1.00 14.520          H  
ATOM   1152 2HB  HIS A  75      16.257   4.311  10.259  1.00 14.520          H  
ATOM   1153  HD1 HIS A  75      12.456   4.735  10.866  1.00 14.520          H  
ATOM   1154  HD2 HIS A  75      15.311   1.663  10.346  1.00 14.520          H  
ATOM   1155  HE1 HIS A  75      11.215   2.696  10.586  1.00 14.520          H  
ATOM   1156  N   PRO A  76      13.681   7.001  12.260  1.00  8.530          N  
ATOM   1157  CA  PRO A  76      12.386   7.557  12.655  1.00  8.520          C  
ATOM   1158  C   PRO A  76      11.167   6.752  12.235  1.00  8.240          C  
ATOM   1159  O   PRO A  76      11.221   5.955  11.300  1.00  8.230          O  
ATOM   1160  CB  PRO A  76      12.347   8.884  11.913  1.00 12.780          C  
ATOM   1161  CG  PRO A  76      13.755   9.246  11.633  1.00 12.780          C  
ATOM   1162  CD  PRO A  76      14.479   7.969  11.429  1.00 12.780          C  
ATOM   1163  HA  PRO A  76      12.377   7.720  13.743  1.00 10.220          H  
ATOM   1164 1HB  PRO A  76      11.748   8.751  11.031  1.00 15.340          H  
ATOM   1165 2HB  PRO A  76      11.846   9.633  12.517  1.00 15.340          H  
ATOM   1166 1HG  PRO A  76      13.798   9.886  10.743  1.00 15.340          H  
ATOM   1167 2HG  PRO A  76      14.174   9.839  12.457  1.00 15.340          H  
ATOM   1168 1HD  PRO A  76      14.511   7.695  10.375  1.00 15.340          H  
ATOM   1169 2HD  PRO A  76      15.479   8.167  11.854  1.00 15.340          H  
ATOM   1170  N   GLN A  77      10.073   6.940  12.967  1.00  8.260          N  
ATOM   1171  CA  GLN A  77       8.786   6.330  12.636  1.00  8.280          C  
ATOM   1172  C   GLN A  77       7.675   7.375  12.601  1.00  8.160          C  
ATOM   1173  O   GLN A  77       6.875   7.475  13.531  1.00  8.610          O  
ATOM   1174  CB  GLN A  77       8.416   5.241  13.630  1.00 11.580          C  
ATOM   1175  CG  GLN A  77       9.326   4.043  13.613  1.00 11.580          C  
ATOM   1176  CD  GLN A  77       8.936   3.074  14.682  1.00 11.580          C  
ATOM   1177  OE1 GLN A  77       7.826   2.527  14.735  1.00 11.580          O  
ATOM   1178  NE2 GLN A  77       9.824   2.893  15.596  1.00 11.580          N  
ATOM   1179  H   GLN A  77      10.117   7.563  13.783  1.00  9.910          H  
ATOM   1180  HA  GLN A  77       8.856   5.884  11.645  1.00  9.940          H  
ATOM   1181 1HB  GLN A  77       8.428   5.659  14.639  1.00 13.900          H  
ATOM   1182 2HB  GLN A  77       7.399   4.896  13.428  1.00 13.900          H  
ATOM   1183 1HG  GLN A  77       9.246   3.541  12.646  1.00 13.900          H  
ATOM   1184 2HG  GLN A  77      10.357   4.367  13.782  1.00 13.900          H  
ATOM   1185 1HE2 GLN A  77       9.606   2.302  16.400  1.00 13.900          H  
ATOM   1186 2HE2 GLN A  77      10.693   3.378  15.546  1.00 13.900          H  
ATOM   1187  N   PHE A  78       7.601   8.132  11.514  1.00  7.790          N  
ATOM   1188  CA  PHE A  78       6.670   9.259  11.406  1.00  7.960          C  
ATOM   1189  C   PHE A  78       5.221   8.843  11.186  1.00  8.200          C  
ATOM   1190  O   PHE A  78       4.659   8.993  10.099  1.00  8.200          O  
ATOM   1191  CB  PHE A  78       7.069  10.166  10.240  1.00 11.080          C  
ATOM   1192  CG  PHE A  78       8.366  10.877  10.414  1.00 11.080          C  
ATOM   1193  CD1 PHE A  78       9.528  10.383   9.853  1.00 11.080          C  
ATOM   1194  CD2 PHE A  78       8.424  12.050  11.134  1.00 11.080          C  
ATOM   1195  CE1 PHE A  78      10.721  11.052  10.011  1.00 11.080          C  
ATOM   1196  CE2 PHE A  78       9.617  12.717  11.297  1.00 11.080          C  
ATOM   1197  CZ  PHE A  78      10.769  12.212  10.734  1.00 11.080          C  
ATOM   1198  H   PHE A  78       8.259   7.964  10.771  1.00  9.350          H  
ATOM   1199  HA  PHE A  78       6.714   9.828  12.332  1.00  9.550          H  
ATOM   1200 1HB  PHE A  78       7.116   9.583   9.327  1.00 13.290          H  
ATOM   1201 2HB  PHE A  78       6.290  10.917  10.099  1.00 13.290          H  
ATOM   1202  HD1 PHE A  78       9.492   9.469   9.279  1.00 13.290          H  
ATOM   1203  HD2 PHE A  78       7.507  12.449  11.576  1.00 13.290          H  
ATOM   1204  HE1 PHE A  78      11.631  10.662   9.572  1.00 13.290          H  
ATOM   1205  HE2 PHE A  78       9.648  13.645  11.869  1.00 13.290          H  
ATOM   1206  HZ  PHE A  78      11.721  12.736  10.860  1.00 13.290          H  
ATOM   1207  N   GLU A  79       4.608   8.289  12.208  1.00  8.690          N  
ATOM   1208  CA  GLU A  79       3.222   7.869  12.076  1.00  9.190          C  
ATOM   1209  C   GLU A  79       2.341   9.115  11.928  1.00  9.500          C  
ATOM   1210  O   GLU A  79       2.620  10.156  12.525  1.00  9.780          O  
ATOM   1211  CB  GLU A  79       2.774   6.986  13.233  1.00 12.670          C  
ATOM   1212  CG  GLU A  79       3.505   5.629  13.285  1.00 12.670          C  
ATOM   1213  CD  GLU A  79       2.857   4.657  14.219  1.00 12.670          C  
ATOM   1214  OE1 GLU A  79       1.693   4.851  14.486  1.00 12.670          O  
ATOM   1215  OE2 GLU A  79       3.489   3.726  14.645  1.00 12.670          O  
ATOM   1216  H   GLU A  79       5.156   8.144  13.061  1.00 10.430          H  
ATOM   1217  HA  GLU A  79       3.127   7.277  11.167  1.00 11.030          H  
ATOM   1218 1HB  GLU A  79       2.958   7.505  14.175  1.00 15.200          H  
ATOM   1219 2HB  GLU A  79       1.704   6.807  13.161  1.00 15.200          H  
ATOM   1220 1HG  GLU A  79       3.523   5.199  12.283  1.00 15.200          H  
ATOM   1221 2HG  GLU A  79       4.540   5.792  13.593  1.00 15.200          H  
ATOM   1222  N   LYS A  80       1.274   8.995  11.150  1.00  9.680          N  
ATOM   1223  CA  LYS A  80       0.370  10.096  10.885  1.00 10.250          C  
ATOM   1224  C   LYS A  80      -0.078  10.805  12.152  1.00 10.080          C  
ATOM   1225  O   LYS A  80      -0.553  10.178  13.099  1.00 10.530          O  
ATOM   1226  CB  LYS A  80      -0.854   9.587  10.117  1.00 14.120          C  
ATOM   1227  CG  LYS A  80      -1.872  10.666   9.725  1.00 14.120          C  
ATOM   1228  CD  LYS A  80      -3.047  10.073   8.939  1.00 14.120          C  
ATOM   1229  CE  LYS A  80      -4.064  11.154   8.558  1.00 14.120          C  
ATOM   1230  NZ  LYS A  80      -5.267  10.588   7.865  1.00 14.120          N  
ATOM   1231  H   LYS A  80       1.091   8.108  10.720  1.00 11.620          H  
ATOM   1232  HA  LYS A  80       0.898  10.822  10.264  1.00 12.300          H  
ATOM   1233 1HB  LYS A  80      -0.523   9.099   9.198  1.00 16.950          H  
ATOM   1234 2HB  LYS A  80      -1.371   8.838  10.716  1.00 16.950          H  
ATOM   1235 1HG  LYS A  80      -2.266  11.142  10.623  1.00 16.950          H  
ATOM   1236 2HG  LYS A  80      -1.380  11.424   9.115  1.00 16.950          H  
ATOM   1237 1HD  LYS A  80      -2.675   9.600   8.030  1.00 16.950          H  
ATOM   1238 2HD  LYS A  80      -3.542   9.317   9.546  1.00 16.950          H  
ATOM   1239 1HE  LYS A  80      -4.388  11.669   9.462  1.00 16.950          H  
ATOM   1240 2HE  LYS A  80      -3.583  11.874   7.896  1.00 16.950          H  
ATOM   1241 1HZ  LYS A  80      -5.906  11.339   7.637  1.00 16.950          H  
ATOM   1242 2HZ  LYS A  80      -4.996  10.117   7.015  1.00 16.950          H  
ATOM   1243 3HZ  LYS A  80      -5.732   9.930   8.476  1.00 16.950          H  
ATOM   1244  N   GLY A  81       0.054  12.130  12.139  1.00  9.640          N  
ATOM   1245  CA  GLY A  81      -0.346  12.994  13.241  1.00  9.740          C  
ATOM   1246  C   GLY A  81       0.774  13.331  14.228  1.00  9.320          C  
ATOM   1247  O   GLY A  81       0.609  14.234  15.053  1.00  9.610          O  
ATOM   1248  H   GLY A  81       0.462  12.558  11.319  1.00 11.570          H  
ATOM   1249 1HA  GLY A  81      -0.748  13.919  12.833  1.00 11.690          H  
ATOM   1250 2HA  GLY A  81      -1.162  12.517  13.781  1.00 11.690          H  
ATOM   1251  N   GLY A  82       1.914  12.643  14.150  1.00  8.900          N  
ATOM   1252  CA  GLY A  82       3.010  12.923  15.073  1.00  8.780          C  
ATOM   1253  C   GLY A  82       4.352  13.156  14.380  1.00  8.340          C  
ATOM   1254  O   GLY A  82       4.424  13.405  13.175  1.00  8.240          O  
ATOM   1255  H   GLY A  82       2.025  11.885  13.464  1.00 10.680          H  
ATOM   1256 1HA  GLY A  82       2.765  13.794  15.679  1.00 10.540          H  
ATOM   1257 2HA  GLY A  82       3.109  12.085  15.761  1.00 10.540          H  
ATOM   1258  N   GLY A  83       5.417  13.120  15.186  1.00  8.380          N  
ATOM   1259  CA  GLY A  83       6.789  13.314  14.721  1.00  8.320          C  
ATOM   1260  C   GLY A  83       7.420  11.942  14.556  1.00  7.630          C  
ATOM   1261  O   GLY A  83       6.710  10.948  14.493  1.00  7.390          O  
ATOM   1262  H   GLY A  83       5.268  12.917  16.165  1.00 10.060          H  
ATOM   1263 1HA  GLY A  83       6.793  13.851  13.773  1.00  9.980          H  
ATOM   1264 2HA  GLY A  83       7.349  13.905  15.444  1.00  9.980          H  
ATOM   1265  N   GLY A  84       8.748  11.864  14.534  1.00  7.630          N  
ATOM   1266  CA  GLY A  84       9.396  10.567  14.315  1.00  7.330          C  
ATOM   1267  C   GLY A  84       9.556   9.710  15.581  1.00  6.910          C  
ATOM   1268  O   GLY A  84      10.065   8.586  15.510  1.00  6.880          O  
ATOM   1269  H   GLY A  84       9.307  12.702  14.620  1.00  9.160          H  
ATOM   1270 1HA  GLY A  84       8.827  10.007  13.574  1.00  8.800          H  
ATOM   1271 2HA  GLY A  84      10.375  10.745  13.877  1.00  8.800          H  
ATOM   1272  N   SER A  85       9.171  10.273  16.733  1.00  6.950          N  
ATOM   1273  CA  SER A  85       9.259   9.660  18.063  1.00  6.940          C  
ATOM   1274  C   SER A  85       8.033   8.823  18.466  1.00  7.050          C  
ATOM   1275  O   SER A  85       7.010   8.807  17.785  1.00  7.620          O  
ATOM   1276  CB  SER A  85       9.496  10.737  19.110  1.00  9.720          C  
ATOM   1277  OG  SER A  85       8.378  11.574  19.247  1.00  9.720          O  
ATOM   1278  H   SER A  85       8.766  11.193  16.683  1.00  8.340          H  
ATOM   1279  HA  SER A  85      10.125   8.999  18.065  1.00  8.330          H  
ATOM   1280 1HB  SER A  85       9.726  10.275  20.067  1.00 11.660          H  
ATOM   1281 2HB  SER A  85      10.358  11.333  18.821  1.00 11.660          H  
ATOM   1282  HG  SER A  85       8.597  12.195  19.952  1.00 11.660          H  
ATOM   1283  N   GLY A  86       8.154   8.108  19.599  1.00  6.830          N  
ATOM   1284  CA  GLY A  86       7.053   7.326  20.195  1.00  7.290          C  
ATOM   1285  C   GLY A  86       6.866   5.897  19.671  1.00  7.140          C  
ATOM   1286  O   GLY A  86       5.964   5.183  20.113  1.00  7.520          O  
ATOM   1287  H   GLY A  86       9.032   8.150  20.094  1.00  8.200          H  
ATOM   1288 1HA  GLY A  86       7.201   7.287  21.273  1.00  8.750          H  
ATOM   1289 2HA  GLY A  86       6.124   7.875  20.043  1.00  8.750          H  
ATOM   1290  N   GLY A  87       7.717   5.473  18.748  1.00  6.870          N  
ATOM   1291  CA  GLY A  87       7.644   4.144  18.134  1.00  6.980          C  
ATOM   1292  C   GLY A  87       8.617   3.087  18.700  1.00  6.570          C  
ATOM   1293  O   GLY A  87       8.901   2.094  18.027  1.00  6.800          O  
ATOM   1294  H   GLY A  87       8.425   6.119  18.432  1.00  8.240          H  
ATOM   1295 1HA  GLY A  87       6.624   3.769  18.234  1.00  8.380          H  
ATOM   1296 2HA  GLY A  87       7.809   4.254  17.064  1.00  8.380          H  
ATOM   1297  N   SER A  88       9.228   3.340  19.859  1.00  6.280          N  
ATOM   1298  CA  SER A  88      10.238   2.420  20.421  1.00  6.150          C  
ATOM   1299  C   SER A  88      11.311   2.072  19.377  1.00  5.740          C  
ATOM   1300  O   SER A  88      11.780   0.931  19.285  1.00  5.930          O  
ATOM   1301  CB  SER A  88       9.594   1.142  20.942  1.00  8.660          C  
ATOM   1302  OG  SER A  88       8.685   1.398  21.985  1.00  8.660          O  
ATOM   1303  H   SER A  88       8.957   4.155  20.387  1.00  7.540          H  
ATOM   1304  HA  SER A  88      10.721   2.920  21.258  1.00  7.380          H  
ATOM   1305 1HB  SER A  88       9.081   0.636  20.127  1.00 10.390          H  
ATOM   1306 2HB  SER A  88      10.376   0.468  21.296  1.00 10.390          H  
ATOM   1307  HG  SER A  88       8.308   0.547  22.218  1.00 10.390          H  
ATOM   1308  N   ALA A  89      11.744   3.086  18.625  1.00  5.590          N  
ATOM   1309  CA  ALA A  89      12.706   2.940  17.538  1.00  5.590          C  
ATOM   1310  C   ALA A  89      14.030   2.354  18.015  1.00  5.530          C  
ATOM   1311  O   ALA A  89      14.699   1.641  17.267  1.00  5.660          O  
ATOM   1312  CB  ALA A  89      12.893   4.272  16.836  1.00  7.830          C  
ATOM   1313  H   ALA A  89      11.352   3.998  18.804  1.00  6.710          H  
ATOM   1314  HA  ALA A  89      12.281   2.232  16.823  1.00  6.710          H  
ATOM   1315 1HB  ALA A  89      13.551   4.146  15.981  1.00  9.390          H  
ATOM   1316 2HB  ALA A  89      11.940   4.647  16.487  1.00  9.390          H  
ATOM   1317 3HB  ALA A  89      13.322   4.985  17.519  1.00  9.390          H  
ATOM   1318  N   TRP A  90      14.390   2.628  19.276  1.00  5.740          N  
ATOM   1319  CA  TRP A  90      15.620   2.157  19.917  1.00  6.130          C  
ATOM   1320  C   TRP A  90      15.860   0.639  19.775  1.00  6.280          C  
ATOM   1321  O   TRP A  90      16.988   0.184  19.956  1.00  6.650          O  
ATOM   1322  CB  TRP A  90      15.616   2.510  21.410  1.00  8.430          C  
ATOM   1323  CG  TRP A  90      14.574   1.822  22.218  1.00  8.430          C  
ATOM   1324  CD1 TRP A  90      13.336   2.284  22.522  1.00  8.430          C  
ATOM   1325  CD2 TRP A  90      14.685   0.527  22.862  1.00  8.430          C  
ATOM   1326  NE1 TRP A  90      12.669   1.374  23.301  1.00  8.430          N  
ATOM   1327  CE2 TRP A  90      13.479   0.291  23.509  1.00  8.430          C  
ATOM   1328  CE3 TRP A  90      15.704  -0.438  22.934  1.00  8.430          C  
ATOM   1329  CZ2 TRP A  90      13.250  -0.867  24.225  1.00  8.430          C  
ATOM   1330  CZ3 TRP A  90      15.473  -1.596  23.643  1.00  8.430          C  
ATOM   1331  CH2 TRP A  90      14.277  -1.809  24.273  1.00  8.430          C  
ATOM   1332  H   TRP A  90      13.798   3.238  19.814  1.00  6.890          H  
ATOM   1333  HA  TRP A  90      16.458   2.672  19.451  1.00  7.360          H  
ATOM   1334 1HB  TRP A  90      16.561   2.255  21.839  1.00 10.110          H  
ATOM   1335 2HB  TRP A  90      15.486   3.576  21.530  1.00 10.110          H  
ATOM   1336  HD1 TRP A  90      12.932   3.240  22.203  1.00 10.110          H  
ATOM   1337  HE1 TRP A  90      11.733   1.478  23.667  1.00 10.110          H  
ATOM   1338  HE3 TRP A  90      16.659  -0.278  22.437  1.00 10.110          H  
ATOM   1339  HZ2 TRP A  90      12.306  -1.055  24.735  1.00 10.110          H  
ATOM   1340  HZ3 TRP A  90      16.266  -2.336  23.687  1.00 10.110          H  
ATOM   1341  HH2 TRP A  90      14.127  -2.735  24.825  1.00 10.110          H  
ATOM   1342  N   SER A  91      14.813  -0.154  19.487  1.00  6.360          N  
ATOM   1343  CA  SER A  91      14.931  -1.612  19.349  1.00  6.900          C  
ATOM   1344  C   SER A  91      15.742  -2.031  18.107  1.00  6.880          C  
ATOM   1345  O   SER A  91      16.144  -3.188  17.973  1.00  7.280          O  
ATOM   1346  CB  SER A  91      13.552  -2.246  19.293  1.00  9.440          C  
ATOM   1347  OG  SER A  91      12.880  -2.110  20.519  1.00  9.440          O  
ATOM   1348  H   SER A  91      13.885   0.262  19.365  1.00  7.630          H  
ATOM   1349  HA  SER A  91      15.445  -1.993  20.231  1.00  8.280          H  
ATOM   1350 1HB  SER A  91      12.969  -1.764  18.503  1.00 11.330          H  
ATOM   1351 2HB  SER A  91      13.642  -3.295  19.039  1.00 11.330          H  
ATOM   1352  HG  SER A  91      11.999  -2.457  20.375  1.00 11.330          H  
ATOM   1353  N   HIS A  92      15.954  -1.076  17.205  1.00  6.710          N  
ATOM   1354  CA  HIS A  92      16.700  -1.203  15.959  1.00  6.950          C  
ATOM   1355  C   HIS A  92      18.174  -1.593  16.236  1.00  7.060          C  
ATOM   1356  O   HIS A  92      18.786  -1.031  17.147  1.00  6.890          O  
ATOM   1357  CB  HIS A  92      16.647   0.158  15.290  1.00  9.630          C  
ATOM   1358  CG  HIS A  92      17.144   0.290  13.930  1.00  9.630          C  
ATOM   1359  ND1 HIS A  92      18.471   0.193  13.608  1.00  9.630          N  
ATOM   1360  CD2 HIS A  92      16.500   0.587  12.792  1.00  9.630          C  
ATOM   1361  CE1 HIS A  92      18.613   0.406  12.311  1.00  9.630          C  
ATOM   1362  NE2 HIS A  92      17.448   0.657  11.804  1.00  9.630          N  
ATOM   1363  H   HIS A  92      15.550  -0.156  17.402  1.00  8.050          H  
ATOM   1364  HA  HIS A  92      16.204  -1.939  15.341  1.00  8.340          H  
ATOM   1365 1HB  HIS A  92      15.612   0.495  15.283  1.00 11.560          H  
ATOM   1366 2HB  HIS A  92      17.203   0.835  15.910  1.00 11.560          H  
ATOM   1367  HD2 HIS A  92      15.428   0.754  12.692  1.00 11.560          H  
ATOM   1368  HE1 HIS A  92      19.533   0.400  11.747  1.00 11.560          H  
ATOM   1369  HE2 HIS A  92      17.320   0.870  10.818  1.00 11.560          H  
ATOM   1370  N   PRO A  93      18.802  -2.487  15.425  1.00  7.610          N  
ATOM   1371  CA  PRO A  93      20.184  -2.970  15.563  1.00  7.700          C  
ATOM   1372  C   PRO A  93      21.286  -1.893  15.492  1.00  7.430          C  
ATOM   1373  O   PRO A  93      22.414  -2.147  15.921  1.00  7.650          O  
ATOM   1374  CB  PRO A  93      20.306  -3.962  14.385  1.00 11.550          C  
ATOM   1375  CG  PRO A  93      19.223  -3.570  13.408  1.00 11.550          C  
ATOM   1376  CD  PRO A  93      18.084  -3.099  14.278  1.00 11.550          C  
ATOM   1377  HA  PRO A  93      20.264  -3.511  16.512  1.00  9.240          H  
ATOM   1378 1HB  PRO A  93      21.311  -3.892  13.946  1.00 13.860          H  
ATOM   1379 2HB  PRO A  93      20.194  -4.995  14.755  1.00 13.860          H  
ATOM   1380 1HG  PRO A  93      19.582  -2.778  12.730  1.00 13.860          H  
ATOM   1381 2HG  PRO A  93      18.946  -4.425  12.768  1.00 13.860          H  
ATOM   1382 1HD  PRO A  93      17.522  -2.381  13.705  1.00 13.860          H  
ATOM   1383 2HD  PRO A  93      17.454  -3.939  14.611  1.00 13.860          H  
ATOM   1384  N   GLN A  94      20.987  -0.717  14.945  1.00  7.270          N  
ATOM   1385  CA  GLN A  94      21.962   0.366  14.850  1.00  7.350          C  
ATOM   1386  C   GLN A  94      22.159   1.128  16.144  1.00  7.440          C  
ATOM   1387  O   GLN A  94      23.219   1.717  16.358  1.00  7.780          O  
ATOM   1388  CB  GLN A  94      21.566   1.389  13.792  1.00 10.260          C  
ATOM   1389  CG  GLN A  94      22.539   2.545  13.597  1.00 10.260          C  
ATOM   1390  CD  GLN A  94      22.145   3.402  12.432  1.00 10.260          C  
ATOM   1391  OE1 GLN A  94      21.034   3.255  11.903  1.00 10.260          O  
ATOM   1392  NE2 GLN A  94      23.052   4.277  12.008  1.00 10.260          N  
ATOM   1393  H   GLN A  94      20.052  -0.531  14.569  1.00  8.720          H  
ATOM   1394  HA  GLN A  94      22.921  -0.072  14.574  1.00  8.820          H  
ATOM   1395 1HB  GLN A  94      21.462   0.893  12.847  1.00 12.310          H  
ATOM   1396 2HB  GLN A  94      20.609   1.826  14.057  1.00 12.310          H  
ATOM   1397 1HG  GLN A  94      22.529   3.187  14.480  1.00 12.310          H  
ATOM   1398 2HG  GLN A  94      23.541   2.155  13.422  1.00 12.310          H  
ATOM   1399 1HE2 GLN A  94      22.880   4.861  11.190  1.00 12.310          H  
ATOM   1400 2HE2 GLN A  94      23.937   4.350  12.473  1.00 12.310          H  
ATOM   1401  N   PHE A  95      21.108   1.244  16.941  1.00  7.440          N  
ATOM   1402  CA  PHE A  95      21.175   2.105  18.097  1.00  7.910          C  
ATOM   1403  C   PHE A  95      22.223   1.753  19.139  1.00  8.010          C  
ATOM   1404  O   PHE A  95      22.306   0.612  19.605  1.00  8.400          O  
ATOM   1405  CB  PHE A  95      19.794   2.196  18.742  1.00 10.890          C  
ATOM   1406  CG  PHE A  95      19.764   2.960  20.024  1.00 10.890          C  
ATOM   1407  CD1 PHE A  95      20.195   4.261  20.114  1.00 10.890          C  
ATOM   1408  CD2 PHE A  95      19.268   2.361  21.149  1.00 10.890          C  
ATOM   1409  CE1 PHE A  95      20.146   4.933  21.309  1.00 10.890          C  
ATOM   1410  CE2 PHE A  95      19.205   3.029  22.335  1.00 10.890          C  
ATOM   1411  CZ  PHE A  95      19.648   4.313  22.418  1.00 10.890          C  
ATOM   1412  H   PHE A  95      20.263   0.688  16.799  1.00  8.930          H  
ATOM   1413  HA  PHE A  95      21.408   3.086  17.726  1.00  9.490          H  
ATOM   1414 1HB  PHE A  95      19.110   2.668  18.050  1.00 13.060          H  
ATOM   1415 2HB  PHE A  95      19.412   1.185  18.930  1.00 13.060          H  
ATOM   1416  HD1 PHE A  95      20.598   4.760  19.237  1.00 13.060          H  
ATOM   1417  HD2 PHE A  95      18.915   1.327  21.081  1.00 13.060          H  
ATOM   1418  HE1 PHE A  95      20.507   5.960  21.377  1.00 13.060          H  
ATOM   1419  HE2 PHE A  95      18.807   2.535  23.219  1.00 13.060          H  
ATOM   1420  HZ  PHE A  95      19.608   4.844  23.367  1.00 13.060          H  
ATOM   1421  N   GLU A  96      23.007   2.765  19.522  1.00  7.950          N  
ATOM   1422  CA  GLU A  96      23.995   2.587  20.583  1.00  8.380          C  
ATOM   1423  C   GLU A  96      23.327   2.803  21.938  1.00  8.480          C  
ATOM   1424  O   GLU A  96      23.147   3.940  22.378  1.00  8.720          O  
ATOM   1425  CB  GLU A  96      25.172   3.559  20.440  1.00 11.560          C  
ATOM   1426  CG  GLU A  96      26.286   3.349  21.492  1.00 11.560          C  
ATOM   1427  CD  GLU A  96      27.416   4.348  21.386  1.00 11.560          C  
ATOM   1428  OE1 GLU A  96      28.419   4.014  20.810  1.00 11.560          O  
ATOM   1429  OE2 GLU A  96      27.272   5.452  21.882  1.00 11.560          O  
ATOM   1430  H   GLU A  96      22.912   3.654  19.019  1.00  9.540          H  
ATOM   1431  HA  GLU A  96      24.374   1.567  20.543  1.00 10.060          H  
ATOM   1432 1HB  GLU A  96      25.617   3.448  19.453  1.00 13.870          H  
ATOM   1433 2HB  GLU A  96      24.812   4.586  20.525  1.00 13.870          H  
ATOM   1434 1HG  GLU A  96      25.854   3.422  22.494  1.00 13.870          H  
ATOM   1435 2HG  GLU A  96      26.686   2.343  21.379  1.00 13.870          H  
ATOM   1436  N   LYS A  97      22.948   1.701  22.577  1.00  8.620          N  
ATOM   1437  CA  LYS A  97      22.218   1.742  23.832  1.00  9.060          C  
ATOM   1438  C   LYS A  97      23.170   1.747  25.020  1.00  9.580          C  
ATOM   1439  O   LYS A  97      22.770   2.091  26.133  1.00 10.050          O  
ATOM   1440  OXT LYS A  97      24.222   1.117  24.925  1.00 13.590          O  
ATOM   1441  CB  LYS A  97      21.253   0.553  23.905  1.00 11.970          C  
ATOM   1442  CG  LYS A  97      20.332   0.536  25.125  1.00 11.970          C  
ATOM   1443  CD  LYS A  97      19.291  -0.592  25.014  1.00 11.970          C  
ATOM   1444  CE  LYS A  97      18.274  -0.567  26.167  1.00 11.970          C  
ATOM   1445  NZ  LYS A  97      18.896  -0.897  27.492  1.00 11.970          N  
ATOM   1446  H   LYS A  97      23.159   0.805  22.159  1.00 10.340          H  
ATOM   1447  HA  LYS A  97      21.642   2.664  23.868  1.00 10.870          H  
ATOM   1448 1HB  LYS A  97      20.642   0.522  23.007  1.00 14.360          H  
ATOM   1449 2HB  LYS A  97      21.833  -0.371  23.927  1.00 14.360          H  
ATOM   1450 1HG  LYS A  97      20.938   0.380  26.017  1.00 14.360          H  
ATOM   1451 2HG  LYS A  97      19.834   1.498  25.213  1.00 14.360          H  
ATOM   1452 1HD  LYS A  97      18.750  -0.485  24.072  1.00 14.360          H  
ATOM   1453 2HD  LYS A  97      19.800  -1.553  25.011  1.00 14.360          H  
ATOM   1454 1HE  LYS A  97      17.825   0.423  26.224  1.00 14.360          H  
ATOM   1455 2HE  LYS A  97      17.490  -1.295  25.959  1.00 14.360          H  
ATOM   1456 1HZ  LYS A  97      18.186  -0.874  28.213  1.00 14.360          H  
ATOM   1457 2HZ  LYS A  97      19.302  -1.823  27.455  1.00 14.360          H  
ATOM   1458 3HZ  LYS A  97      19.616  -0.225  27.711  1.00 14.360          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 -457.077 47.2516 395.646 -29.6968 7.33176 24.1407 184.09 -200.025 -0.80839 -5.61356 -164.512 -34.5573 -35.1811 -20.0434 -22.1734 -20.0481 0 -2.09636 5.71116 47.0819 97.0785 -16.8407 26.458 -54.9472 -18.8425 55.4295 -192.244
ARG:NtermProteinFull_1 -3.80347 0.16582 4.5462 -0.59705 0.06643 0.3736 2.75412 -1.8663 -0.02901 -0.08392 -2.73104 1.56709 0 0 0 -1.00601 0 0.03756 0.05271 1.91714 0 0 0 -1.2888 0 0.26159 0.33663
ASP_2 -1.14962 0.03334 1.73944 -0.23619 0.10489 0.79891 0.46612 -0.7075 -0 -0 -0.95873 -3.60846 0 0 0 0 0 -0.06382 0.28873 0 2.80535 -0.42839 0 -2.3716 -0.24943 0.71401 -2.82296
SER_3 -2.45947 0.53662 3.28258 -0.03096 0 0.05194 1.54346 -1.42895 -0.02901 -0.08392 0.8007 -0.92343 0 0 -0.77355 0 0 -0.02271 0.02167 0.87291 0 0.00509 0.60321 -0.77834 -0.56758 1.13912 1.75939
PRO_4 -2.60537 0.54332 1.91522 -0.09211 0.00128 0.05782 0.7968 -0.85042 -0 -0 -0.00417 0.65271 0 0 -0.36205 0 0 -0.14228 0.00142 0.55873 0 -0.47668 0 -2.4119 -0.48581 0.89089 -2.01258
ARG_5 -6.1573 0.37991 5.55063 -0.49847 0.05378 0.28335 2.3373 -2.37275 -0.00618 -0.08558 -1.35675 0.4403 0 0 -0.77355 -0.88191 0 0.02069 0.13577 1.94241 0 -0.00367 0 -1.2888 -0.25234 0.64598 -1.88719
ALA_6 -5.62357 0.79672 2.43255 -0.02535 0.00044 0 1.40886 -2.11634 -0 -0 -1.15797 -0.211 0 0 0 0 0 -0.04297 0 0 0 -0.10031 0 1.8394 -0.56458 0.58076 -2.78338
THR_7 -5.56987 0.71096 2.93342 -0.17582 0.06723 0.06403 1.67278 -1.89736 -0.00618 -0.08558 -1.5944 -0.30704 0 0 0 -0.67028 0 0.11688 0.00022 0.03533 0 0.09192 4.08212 -1.0874 -0.66624 0.99499 -1.29028
PRO_8 -5.54508 0.79077 4.35601 -0.13207 0.00313 0.09771 2.26613 -1.92583 -0 -0 -2.11401 0.18179 0 0 0 0 0 -0.0684 0.01887 0.20821 0 -1.00948 0 -2.4119 -0.61315 1.13914 -4.75814
TRP_9 -7.05824 0.68134 6.10952 -1.30851 0.0621 0.55262 3.01196 -3.09265 -0.00823 -0.07109 -2.67139 -0.35307 0 0 -0.56446 -0.55475 0 -0.05999 1e-05 0 1.94826 -0.29416 0 1.6906 -0.04899 0.52592 -1.50322
ASP_10 -3.12334 0.23913 3.32798 -0.11141 0.00424 0.33554 0.99687 -1.5548 -0 -0 -0.47926 -0.61275 0 0 0 0 0 -0.11804 0.0162 0 1.73725 -0.01848 0 -2.3716 0.28414 0.55364 -0.89469
GLN_11 -7.24424 0.90222 6.53517 -0.29032 0.04632 0.25641 3.10871 -2.99125 -0.03901 -0.27798 -4.64665 -0.67437 0 0 0 -0.85228 0 -0.05731 0.05773 0 3.62705 -0.12031 0 -0.18838 -0.35034 0.59144 -2.6074
VAL_12 -7.42061 0.68982 3.16285 -0.27744 0.14373 0.05931 2.34282 -2.58203 -0 -0 -1.82071 -0.18003 0 0 -0.56367 0 0 -0.02071 0.00214 0.13409 0 -0.49504 0 1.9342 -0.44585 0.56172 -4.77541
SER_13 -5.27493 0.61887 5.98883 -0.03017 0 0.0507 3.71285 -2.82079 -0 -0 -2.89944 -0.97952 0 0 -0.76645 0 0 -0.05715 0.01224 0.93298 0 -0.01733 0.60253 -0.77834 -0.47443 0.38028 -1.79926
TYR_14 -4.79785 0.37347 3.24567 -0.99314 0.1517 0.38677 1.82087 -2.04367 -0 -0 -0.87494 -0.46278 0 0 0 0 0 -0.13119 0.05228 0 2.18134 0.294 0.00344 1.2797 -0.36021 0.1734 0.29886
VAL_15 -4.96527 0.66577 3.97876 -0.31712 0.26773 0.07333 2.01769 -2.25886 -0 -0 -1.4442 -0.25712 0 0 -0.76645 0 0 -0.05304 0.00124 0.16138 0 -0.22567 0 1.9342 -0.17958 0.29913 -1.06808
SER_16 -6.47089 0.62384 6.66543 -0.03158 0 0.02368 3.90806 -3.23421 -0.02261 -0.22824 -2.73104 -0.19261 0 0 -0.65609 0 0 -0.04159 0.04171 0.48421 0 0.30756 1.80385 -0.77834 -0.09511 0.53082 -0.09316
GLN_17 -9.4664 0.53631 8.22962 -0.25528 0.03305 0.20268 3.91011 -3.97587 -0 -0 -4.21435 -0.44278 0 0 -0.56367 -0.55475 0 0.12254 0.1497 0 3.28407 -0.08523 0 -0.18838 -0.10913 0.71839 -2.66938
VAL_18 -4.58081 0.31131 4.77236 -0.30808 0.193 0.06978 2.3838 -2.44778 -0 -0 -1.89309 -0.1258 0 0 0 0 0 -0.04976 0.00387 0.09623 0 -0.38024 0 1.9342 -0.12518 0.51936 0.37317
SER_19 -4.75734 0.27915 5.15679 -0.02962 0 0.06785 2.71131 -2.57666 -0 -0 -2.32214 -0.57804 0 0 0 0 0 -0.01738 0.00176 0.7119 0 0.3412 0.60097 -0.77834 0.09009 0.16082 -0.93769
LEU_20 -9.43868 1.3455 4.65384 -0.52205 0.25516 0.11955 3.00272 -3.27576 -0 -0 -2.04626 0.0128 0 0 0 0 0 0.16014 0.03355 3.31714 0 -0.29315 0 0.18072 -0.07913 0.57396 -1.99994
SER_21 -5.19507 0.43041 6.12568 -0.02526 0 0.05869 2.57921 -2.85285 -0.00236 -0.00982 -2.36383 -0.66184 0 0 -0.64418 0 0 0.04588 0.00031 0.62941 0 0.36665 0.60718 -0.77834 0.01311 0.64899 -1.02804
SER_22 -3.55236 0.27455 4.90045 -0.02315 0 0.02177 2.34591 -2.29639 -0.01101 -0.04417 -2.45949 -0.33442 0 0 0 0 0 -0.04227 0.00282 0.5167 0 0.28638 0.60075 -0.77834 0.12678 0.33452 -0.13097
LEU_23 -5.62954 0.59421 4.44316 -0.46803 0.17704 0.1073 2.70874 -2.46732 -0 -0 -1.99245 0.23072 0 0 0 0 0 -0.06197 0.00386 0.30575 0 -0.27487 0 0.18072 -0.2375 0.5298 -1.8504
THR_24 -6.3916 0.664 4.38931 -0.13701 0.04917 0.07459 2.7597 -2.66115 -0.0061 -0.08894 -2.61688 -0.23869 0 0 -0.64418 -0.61685 0 0.02747 0.09555 0.03782 0 -0.00403 4.4731 -1.0874 -0.17212 0.74167 -1.35257
SER_25 -2.59522 0.3248 3.90804 -0.0373 0 0.04958 2.02726 -1.7844 -0.01344 -0.17496 -2.47996 -0.53335 0 0 0 0 0 -0.0467 0.02715 0.22296 0 -0.19184 1.75621 -0.77834 -0.31435 0.6358 0.00195
ASP_26 -2.70217 0.20178 3.47415 -0.257 0.04805 0.84656 1.63322 -1.58485 -0.02904 -0.19901 -1.16026 -0.57621 0 0 -0.40931 0 0 0.02005 0.01785 0 2.00553 -0.63984 0 -2.3716 -0.38334 0.31673 -1.74872
LYS_27 -4.21192 0.66169 5.29362 -0.3326 0.02845 0.13995 1.83934 -2.04127 -0.01734 -0.14697 -2.81903 0.15911 0 0 0 -0.7389 0 -0.02142 0.0687 1.87058 0 -0.0276 0 -1.5107 -0.29294 0.88676 -1.21249
PRO_28 -3.05374 0.46083 2.22927 -0.18735 0.00121 0.13121 0.74929 -0.80497 -0 -0 -0.50128 0.07373 0 0 0 0 0 -0.00357 0.00955 0.46939 0 -0.94217 0 -2.4119 -0.46169 0.93163 -3.31055
SER_29 -3.20172 0.26263 3.99483 -0.03188 0 0.05562 2.44286 -1.82934 -0 -0 -2.55786 -0.99382 0 0 -0.86603 0 0 -0.05938 0.05742 0.89281 0 0.00575 0.6268 -0.77834 -0.52996 0.33385 -2.17576
ARG_30 -4.77811 0.13372 4.1591 -0.74128 0.12811 0.50476 1.81302 -2.07483 -0 -0 -0.65238 0.33323 0 0 -0.72568 0 0 -0.11437 0.00943 1.77603 0 -0.09134 0 -1.2888 -0.50233 0.28794 -1.82378
HIS_D_31 -4.13213 0.36495 4.13924 -0.3997 0.00986 0.51627 1.33768 -2.05827 -0 -0 -0.7773 -0.36149 0 0 -0.86603 0 0 0.03672 0.0001 0 1.88933 -0.12085 0 -0.45461 -0.28482 0.1991 -0.96193
SER_32 -3.60964 0.378 4.50727 -0.02374 0 0.02112 2.65761 -2.20901 -0.01842 -0.14235 -1.40283 -0.14494 0 0 0 0 0 0.05753 0.00011 0.49185 0 0.15057 0.60529 -0.77834 -0.0149 0.39619 0.92137
ALA_33 -4.76978 0.30374 3.43792 -0.02528 0.00028 0 1.62115 -2.26024 -0 -0 -0.4498 -0.41344 0 0 0 0 0 -0.09831 0 0 0 -0.13611 0 1.8394 -0.30911 0.44387 -0.81571
ALA_34 -2.42299 0.31087 2.43176 -0.0268 0.00237 0 0.89302 -1.48509 -0 -0 -0.30961 -0.41181 0 0 0 0 0 -0.04225 0 0 0 -0.01784 0 1.8394 -0.67647 0.26351 0.34807
ALA_35 -3.34905 0.35855 3.52659 -0.02506 4e-05 0 2.22304 -2.0472 -0.03346 -0.2244 -1.29629 -0.21239 0 0 0 0 0 -0.02631 0 0 0 -0.11912 0 1.8394 -0.72368 0.24975 0.1404
ASP_36 -1.2073 0.06745 1.75086 -0.11127 0.00534 0.33648 0.6684 -0.79928 -0 -0 0.48849 -0.5178 0 0 0 0 0 -0.08079 0.0021 0 1.69076 0.05229 0 -2.3716 -0.57618 0.29292 -0.30913
ASP_37 -1.77651 0.20511 2.39797 -0.23179 0.07805 0.78166 0.73093 -1.1696 -0 -0 -0.3384 -3.48997 0 0 0 0 0 -0.05955 0.30185 0 2.82448 -0.41988 0 -2.3716 -0.44858 0.57179 -2.41405
ASP_38 -4.29034 0.46906 6.30711 -0.22198 0.13207 0.71409 2.48172 -2.73595 -0.03525 -0.22699 -2.43711 -1.58263 0 0 -0.51687 0 0 -0.01652 0.07559 0 2.12235 -0.56803 0 -2.3716 -0.39961 0.62637 -2.47452
GLY_39 -2.3517 0.14219 2.80967 -4e-05 0 0 1.04262 -1.301 -0 -0 -0.62177 -0.42569 0 0 -0.53817 0 0 -0.09946 0 0 0 0.42478 0 0.83697 -0.03373 0.27042 0.15508
ASP_40 -6.18056 0.79707 7.99228 -0.24974 0.03533 0.83481 2.89978 -3.39204 -0 -0 -4.98595 -0.5376 0 0 -0.51687 -0.26718 0 0.04031 0.00348 0 2.17378 -0.58661 0 -2.3716 0.01825 0.46504 -3.82803
LYS_41 -5.5098 0.39833 4.69839 -0.48249 0.11802 0.3098 1.15369 -2.11969 -0.02021 -0.14493 -2.46022 -0.20544 0 0 0 -0.42001 0 0.01557 0.09085 1.90937 0 0.30302 0 -1.5107 0.08472 0.58849 -3.20325
TRP_42 -10.8352 1.04927 5.36419 -0.87757 0.02619 0.56896 3.57589 -3.41595 -0 -0 -3.73153 -0.20426 0 0 -0.40931 0 0 0.06659 0.272 0 2.77436 -0.00625 0 1.6906 0.30185 0.72629 -3.06387
SER_43 -2.51988 0.14444 1.94904 -0.03359 0.00222 0.0252 0.7224 -1.05238 -0 -0 -1.58749 -0.11383 0 0 0 -0.45036 0 0.01047 0.00016 0.70378 0 0.47996 1.98562 -0.77834 0.45195 0.77448 0.71382
LEU_44 -8.4204 1.09384 2.63001 -0.48433 0.15235 0.10425 2.44222 -2.28243 -0.00164 -0.00443 -2.07101 0.16102 0 0 0 0 0 -0.02405 0.07362 0.72013 0 -0.36411 0 0.18072 0.18075 0.60597 -5.30754
LEU_45 -4.41316 0.5091 1.50927 -0.64389 0.40554 0.26734 0.40217 -1.40885 -0.02259 -0.16424 -0.33798 -0.03436 0 0 0 0 0 -0.00823 0.03565 1.37037 0 -0.27657 0 0.18072 -0.01584 0.65649 -1.98906
LEU_46 -8.03927 0.50762 2.86689 -0.74647 0.40683 0.32205 2.26039 -2.50377 -0.00164 -0.00443 -2.06348 0.09725 0 0 0 0 0 -0.00263 0.18053 1.4153 0 -0.35333 0 0.18072 -0.02521 0.55751 -4.94512
ASN_47 -4.55221 0.16776 4.35173 -0.18177 0.00297 0.26828 2.44419 -2.23228 -0.03576 -0.23592 -2.73613 -0.75881 0 0 -0.65609 -0.95328 0 -0.08061 0.18529 0 2.66072 0.04408 0 -0.93687 0.04127 0.40565 -2.7878
GLY_48 -4.08034 0.57586 3.68781 -0.00027 0 0 2.211 -2.07935 -0 -0 -1.94041 -0.21628 0 0 0 0 0 -0.04989 0 0 0 0.04784 0 0.83697 0.15563 0.32778 -0.52365
ARG_49 -5.38596 0.37806 6.32636 -0.58541 0.11411 0.34362 1.6788 -2.53729 -0.01066 -0.13063 -2.39974 0.54175 0 0 0 -0.66142 0 -0.05702 0.16987 2.17871 0 -0.13671 0 -1.2888 -0.25879 0.48743 -1.23375
ASP_50 -3.69283 0.48296 5.11694 -0.11809 0.01456 0.3617 1.57492 -1.97217 -0.06465 -0.34381 -2.4729 -0.26976 0 0 0 -1.5137 0 -0.05407 0.01519 0 2.54775 -0.39933 0 -2.3716 -0.53939 0.52276 -3.17551
GLU_51 -3.62765 0.20187 4.50566 -0.24984 0.0728 0.44719 2.01243 -1.88919 -0.01346 -0.10865 -2.77139 -0.49567 0 0 0 -1.00601 0 -0.02024 0.02276 0 2.72445 0.21806 0 -2.7348 -0.16674 0.48783 -2.39059
GLU_52 -5.29997 0.35289 5.70069 -0.20703 0.02493 0.28685 2.68501 -2.53414 -0.02031 -0.07565 -3.18117 -0.42937 0 0 0 -0.67028 0 0.02635 0.00713 0 3.09707 -0.06299 0 -2.7348 -0.01942 0.42512 -2.62911
GLN_53 -3.96419 0.29461 2.9864 -0.24864 0.0283 0.1801 1.74363 -1.54026 -0 -0 -1.65802 -0.65069 0 0 0 -0.95328 0 0.01003 0.0442 0 2.88492 -0.00883 0 -0.18838 -0.22366 0.339 -0.92477
TYR_54 -8.77705 0.99142 4.41397 -0.65342 0.03729 0.02733 3.00937 -3.17751 -0.00434 -0.0124 -2.6504 -0.42586 0 0 -0.36205 0 0 -0.00166 0.53609 0 2.35929 -0.16928 0.05325 1.2797 -0.01018 0.43741 -3.09902
ILE_55 -4.903 0.79524 1.30061 -0.635 0.49113 0.12892 0.36924 -1.55144 -0.00347 -0.01309 -0.64136 0.30372 0 0 0 0 0 0.00559 0.0073 0.96624 0 -0.72003 0 0.73287 -0.19348 0.48034 -3.07966
VAL_56 -7.67183 0.59218 2.4815 -0.32892 0.32651 0.07402 2.38188 -2.26323 -0.00434 -0.0124 -1.60834 -0.71061 0 0 0 0 0 -0.06608 0.02828 1.81364 0 -0.79833 0 1.9342 -0.47212 0.43329 -3.87069
ASP_57 -4.19198 0.29379 5.17628 -0.10687 0.01265 0.29899 2.07539 -2.12818 -0.00552 -0.01878 -4.21643 -0.3074 0 0 0 -0.87038 0 -0.0735 0.14804 0 3.39494 -0.59657 0 -2.3716 -0.3558 0.44845 -3.39447
GLU_58 -7.01613 0.67515 7.18528 -0.4926 0.11118 0.6759 3.45025 -3.12889 -0.01006 -0.04705 -3.27766 -1.0067 0 0 0 0 0 -0.03287 0.13754 0 4.14629 0.27109 0 -2.7348 -0.08607 0.44168 -0.73846
LEU_59 -5.71822 0.42895 2.33369 -0.49964 0.2143 0.10334 0.69533 -1.63809 -0.02827 -0.19954 -1.02815 0.30031 0 0 0 0 0 0.05724 0.11032 0.44044 0 -0.26138 0 0.18072 -0.17228 0.51273 -4.16822
THR_60 -7.02784 0.76758 5.63082 -0.12153 0.08679 0.08725 2.83141 -2.87984 -0 -0 -2.40755 -0.5108 0 0 0 -0.26718 0 -0.01757 0.05441 0.03936 0 -0.39331 2.69065 -1.0874 -0.48296 0.80473 -2.20298
SER_61 -3.74038 0.10097 5.10763 -0.03693 0.00225 0.05725 1.39695 -2.10473 -0 -0 -1.94933 -0.49987 0 0 -0.71391 -0.39138 0 -0.04865 0.01277 0.24468 0 -0.31867 1.72147 -0.77834 -0.60458 0.9685 -1.57432
ARG_62 -5.29002 0.32734 5.24916 -1.71172 0.4275 1.94494 2.20023 -2.33679 -0.01308 -0.11497 -1.00949 -2.01834 0 0 -0.72568 0 0 -0.00088 0.18992 3.42068 0 -0.14957 0 -1.2888 -0.59671 1.13449 -0.36178
GLY_63 -3.36188 0.3299 3.75824 -0.0002 0 0 1.4325 -1.89951 -0.00272 -0.01089 -0.36284 -0.2519 0 0 0 0 0 -0.05616 0 0 0 0.56343 0 0.83697 -0.20432 0.89307 1.66369
ARG_64 -2.26611 0.27725 3.47163 -0.5713 0.09581 0.31712 1.01126 -1.348 -0 -0 -1.04551 0.58842 0 0 0 -0.695 0 -0.08044 0.16405 2.35622 0 -0.17984 0 -1.2888 -0.24682 0.45496 1.0149
ASP_65 -2.96826 0.59434 3.50804 -0.12487 0.01881 0.38432 0.61919 -1.48802 -0 -0 -1.96199 -0.39357 0 0 0 -0.695 0 -0.00101 0.04609 0 2.63261 -0.34929 0 -2.3716 -0.63832 0.38126 -2.80725
TYR_66 -7.8967 1.0857 3.90791 -0.54651 0.33525 0.2953 2.6342 -2.55119 -0.00272 -0.01089 -3.10875 -0.13994 0 0 -0.53817 0 0 0.27105 0.12661 0 3.81445 -0.08012 0.01433 1.2797 -0.17538 0.78016 -0.50571
LYS_67 -3.32392 0.17058 4.80706 -0.49075 0.16242 0.28395 1.75266 -1.97286 -0.00058 -0.00871 -3.07229 0.05099 0 0 -0.59915 0 0 0.0166 0.00457 1.78702 0 -0.0604 0 -1.5107 0.13005 0.92872 -0.94475
ASP_68 -1.7552 0.28479 2.48049 -0.11005 0.00587 0.31555 0.42887 -1.04654 -0 -0 0.06723 -0.36417 0 0 0 0 0 -0.04361 0.00211 0 1.90428 0.02322 0 -2.3716 -0.33276 0.48907 -0.02245
ASP_69 -3.70272 0.4522 5.36651 -0.11634 0.02994 0.37342 1.90859 -2.20091 -0 -0 -3.28588 -0.65167 0 0 0 -0.19316 0 0.1413 0.00013 0 2.24123 -0.09442 0 -2.3716 -0.18009 0.75302 -1.53046
ASP_70 -5.76398 0.438 7.97075 -0.09953 0.01305 0.30519 3.09163 -3.35276 -0.01218 -0.05716 -3.43711 -0.32014 0 0 -0.59915 0 0 -0.0707 0.39528 0 1.74579 0.00547 0 -2.3716 -0.08442 0.9688 -1.23478
ASP_71 -4.06665 0.27467 6.73834 -0.11418 0.00754 0.34657 2.80648 -2.67914 -0.03879 -0.37176 -6.48143 -0.55453 0 0 -0.71391 -1.13028 0 -0.09677 0.03614 0 1.80315 -0.01998 0 -2.3716 -0.34486 0.72547 -6.24549
LYS_72 -5.55304 0.66058 7.5386 -0.53035 0.2804 0.33896 3.23606 -2.94245 -0 -0 -6.49507 -0.19827 0 0 0 -0.86444 0 -0.05578 0.07577 2.79033 0 0.04018 0 -1.5107 -0.2682 0.65092 -2.80651
TRP_73 -7.36054 0.68927 4.89963 -0.9276 0.04047 0.10999 2.53723 -2.86293 -0.01186 -0.0559 -0.81096 -0.55574 0 0 0 0 0 -0.01004 0.01759 0 3.72014 -0.38858 0 1.6906 -0.12162 0.66067 1.25982
SER_74 -6.01185 0.92657 4.82286 -0.04667 0.00083 0.07858 2.09904 -2.38764 -0.00254 -0.01107 0.41777 -0.04267 0 0 0 0 0 0.01222 0.01506 0.20954 0 -0.40756 1.80437 -0.77834 -0.23798 0.7883 1.24881
HIS_D_75 -6.67853 0.99733 4.12174 -0.83051 0.06846 1.13002 2.17588 -2.30065 -0.00505 -0.05536 -1.42424 -0.06789 0 0 -0.70655 0 0 0.04163 0.0374 0 2.33251 0.02684 0 -0.45461 -0.20882 1.34766 -0.45273
PRO_76 -6.16472 0.9555 3.12393 -0.11292 0.00035 0.08371 1.21306 -1.43213 -0 -0 -1.43943 0.3402 0 0 -0.70655 0 0 0.01231 0.02832 0.28651 0 -1.14581 0 -2.4119 -0.26187 1.35065 -6.28079
GLN_77 -6.88136 0.53974 5.48446 -0.32428 0.03996 0.3183 3.3204 -2.98648 -0.01333 -0.14361 -3.0378 -0.84873 0 0 -1.07807 0 0 0.03245 0.0481 0 3.03544 -0.06271 0 -0.18838 0.91207 0.71839 -1.11545
PHE_78 -7.1949 0.82936 2.87543 -0.63212 0.04743 0.3307 1.75345 -2.32943 -0 -0 -1.51158 -0.06549 0 0 0 0 0 0.04124 0.00146 0 2.14125 0.11681 0 1.0402 1.52238 0.41985 -0.61396
GLU_79 -5.49953 0.28561 6.29194 -0.20811 0.04796 0.25757 2.85453 -2.63901 -0.0425 -0.29307 -3.09537 -0.42911 0 0 0 -0.88191 0 0.10905 0.30517 0 3.62112 -0.01164 0 -2.7348 0.08764 0.35738 -1.61708
LYS_80 -2.53395 0.17519 2.59651 -0.3814 0.05628 0.18358 0.88748 -1.06481 -0 -0 1.06593 0.14575 0 0 0 0 0 -0.09508 0.04514 1.50496 0 -0.0295 0 -1.5107 -0.38247 0.26296 0.92587
GLY_81 -0.73511 0.06696 0.92033 -6e-05 0 0 0.235 -0.43996 -0 -0 0.12992 -0.37253 0 0 0 0 0 -0.17151 0 0 0 -1.51275 0 0.83697 -0.55727 0.20601 -1.394
GLY_82 -1.13856 0.08512 1.7923 -0.00055 0 0 0.92522 -0.86108 -0 -0 -1.04132 -0.21585 0 0 0 0 0 -0.06736 0 0 0 -0.55483 0 0.83697 -0.04949 0.23484 -0.0546
GLY_83 -1.79282 0.19206 1.83539 -0.00045 0 0 0.76408 -1.03244 -0.03423 -0.20482 0.62207 -0.15803 0 0 0 0 0 -0.11335 0 0 0 -1.07855 0 0.83697 0.47917 0.24873 0.56378
GLY_84 -3.03342 0.16427 2.11786 -5e-05 0 0 0.83627 -1.31982 -0.00428 -0.0437 -1.17259 -0.38977 0 0 0 0 0 -0.12303 0 0 0 0.34058 0 0.83697 0.06776 0.3175 -1.40544
SER_85 -1.19835 0.117 1.90367 -0.02382 0 0.05571 0.60437 -0.90345 -0 -0 0.93857 -0.65276 0 0 0 0 0 0.04633 0.00011 0.21571 0 -0.39984 0.60382 -0.77834 -0.14056 0.32736 0.71556
GLY_86 -0.55788 0.04245 0.77527 -5e-05 0 0 0.23684 -0.37568 -0 -0 0.83618 -0.36908 0 0 0 0 0 -0.17886 0 0 0 -1.47279 0 0.83697 -0.63954 0.35806 -0.50811
GLY_87 -2.18505 0.41539 2.46039 -7e-05 0 0 1.08608 -1.27137 -0.0125 -0.11479 -0.718 -0.35701 0 0 -0.51362 0 0 -0.03647 0 0 0 0.40303 0 0.83697 -0.4142 0.46452 0.0433
SER_88 -2.81393 0.31189 3.27927 -0.02947 0.02017 0.02928 1.4173 -1.60002 -0.01289 -0.08782 -0.12446 -0.10923 0 0 0 0 0 0.05077 0.00513 0.0647 0 0.11844 0.60317 -0.77834 0.22091 0.39233 0.9572
ALA_89 -4.54331 1.01223 3.38822 -0.02321 0 0 2.05809 -2.16579 -0 -0 -0.73581 -0.37985 0 0 0 0 0 -0.06814 0 0 0 -0.31877 0 1.8394 -0.26992 0.30244 0.09559
TRP_90 -6.57701 0.64825 3.72566 -1.414 0.28934 0.59027 1.24406 -2.21756 -0.01289 -0.08782 0.65438 -0.61714 0 0 0 0 0 -0.24116 0.00386 0 1.14268 -0.12097 0 1.6906 -0.29774 0.3665 -1.2307
SER_91 -3.95206 0.37109 3.45496 -0.02654 0.00268 0.0257 1.41168 -1.73709 -0 -0 -0.79778 -0.27385 0 0 0 0 0 -0.04275 0.01702 1.27 0 -0.35344 0.61587 -0.77834 -0.22033 0.36956 -0.64362
HIS_92 -9.60971 1.66516 8.46274 -0.49639 0.04114 0.40004 4.26404 -3.92901 -0.01606 -0.13251 -2.25371 -0.85153 0 0 -1.16695 0 0 -0.01647 0.00403 0 1.58802 -0.0687 0 -0.45461 -0.61907 1.37653 -1.81304
PRO_93 -3.23131 0.54834 2.01445 -0.08478 0.00035 0.05235 0.52415 -0.78533 -0 -0 0.6941 0.64528 0 0 0 0 0 -0.15489 0.0374 0.62067 0 -0.54801 0 -2.4119 -0.50817 1.50876 -1.07855
GLN_94 -5.48732 0.50113 5.47136 -0.43922 0.21932 0.34005 2.3768 -2.51165 -0.00236 -0.00982 -1.83871 -0.91233 0 0 -1.16695 -0.61685 0 0.18429 0.07867 0 3.92111 -0.14529 0 -0.18838 -0.26319 0.70042 0.21108
PHE_95 -7.77683 0.99672 3.48726 -0.84128 0.09033 0.11999 1.73834 -2.37927 -0.01428 -0.10901 -1.36267 -0.24772 0 0 0 0 0 0.09897 0.27134 0 2.64987 0.14545 0 1.0402 -0.34771 0.72505 -1.71524
GLU_96 -3.37182 0.20816 4.10786 -0.35345 0.07529 0.47809 1.4624 -1.68794 -0 -0 -2.08222 -0.27314 0 0 0 -0.67128 0 -0.05142 0.00506 0 3.90551 0.19292 0 -2.7348 -0.00361 0.43172 -0.36269
LYS:CtermProteinFull_97 -2.49779 0.17976 1.31167 -0.53072 0.11431 0.593 0.19838 -0.67206 -0 -0 -0.14681 -0.1169 0 0 0 0 0 0 0.04997 2.1676 0 0 0 -1.5107 0.25932 0.21942 -0.38155
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

