REMARK ID 698358 DOMAINID 689012 MODEL 1 eeeeehiiiiiii
MODEL     1
REMARK    Rerank model01.pdb score: 122.060
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 8.225801
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -75.829
REMARK    SCORE         fa_elec:        -268.369
REMARK    SCORE    fa_intra_rep:           2.177
REMARK    SCORE fa_intra_sol_xover4:          41.030
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:         -41.903
REMARK    SCORE     hbond_lr_bb:         -33.319
REMARK    SCORE           score:        -833.544
REMARK    SCORE     total_score:        -833.544
REMARK    SCORE         p_aa_pp:         -34.272
REMARK    SCORE        hbond_sc:         -20.231
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:         173.741
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:         145.732
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     lk_ball_wtd:         -30.499
REMARK    SCORE          fa_atr:       -1133.661
REMARK    SCORE     rama_prepro:          22.376
REMARK    SCORE          fa_sol:         601.108
REMARK    SCORE atom_pair_constraint:        -531.002
REMARK    SCORE             ref:          77.295
REMARK    SCORE           omega:           7.915
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_dun:         264.167
REMARK    SCORE dihedral_constraint:           0.000
ATOM      1  N   THR A   1       1.308   0.240   0.932  1.00 15.780          N  
ATOM      2  CA  THR A   1       2.747   0.123   0.775  1.00 15.360          C  
ATOM      3  C   THR A   1       3.425   1.398   0.232  1.00 15.190          C  
ATOM      4  O   THR A   1       4.412   1.838   0.820  1.00 15.140          O  
ATOM      5  CB  THR A   1       3.059  -1.149  -0.029  1.00 21.670          C  
ATOM      6  OG1 THR A   1       2.499  -2.244   0.728  1.00 21.670          O  
ATOM      7  CG2 THR A   1       4.585  -1.348  -0.171  1.00 21.670          C  
ATOM      8 1H   THR A   1       0.920  -0.695   0.908  1.00 18.940          H  
ATOM      9 2H   THR A   1       1.121   0.652   1.834  1.00 18.940          H  
ATOM     10 3H   THR A   1       0.892   0.792   0.204  1.00 18.940          H  
ATOM     11  HA  THR A   1       3.165  -0.050   1.766  1.00 18.430          H  
ATOM     12  HB  THR A   1       2.593  -1.105  -1.012  1.00 26.010          H  
ATOM     13  HG1 THR A   1       2.579  -3.121   0.264  1.00 26.010          H  
ATOM     14 1HG2 THR A   1       4.787  -2.273  -0.704  1.00 26.010          H  
ATOM     15 2HG2 THR A   1       5.021  -0.516  -0.723  1.00 26.010          H  
ATOM     16 3HG2 THR A   1       5.039  -1.402   0.817  1.00 26.010          H  
ATOM     17  N   MET A   2       2.937   2.011  -0.869  1.00 15.290          N  
ATOM     18  CA  MET A   2       3.603   3.257  -1.311  1.00 15.340          C  
ATOM     19  C   MET A   2       2.701   4.479  -1.517  1.00 15.500          C  
ATOM     20  O   MET A   2       3.198   5.528  -1.907  1.00 15.680          O  
ATOM     21  CB  MET A   2       4.377   3.047  -2.614  1.00 21.460          C  
ATOM     22  CG  MET A   2       3.527   2.778  -3.847  1.00 21.460          C  
ATOM     23  SD  MET A   2       4.537   2.561  -5.326  1.00 21.460          S  
ATOM     24  CE  MET A   2       3.300   2.147  -6.519  1.00 21.460          C  
ATOM     25  H   MET A   2       2.146   1.650  -1.379  1.00 18.350          H  
ATOM     26  HA  MET A   2       4.322   3.543  -0.544  1.00 18.410          H  
ATOM     27 1HB  MET A   2       4.977   3.935  -2.823  1.00 25.750          H  
ATOM     28 2HB  MET A   2       5.066   2.212  -2.494  1.00 25.750          H  
ATOM     29 1HG  MET A   2       2.921   1.894  -3.705  1.00 25.750          H  
ATOM     30 2HG  MET A   2       2.857   3.623  -4.020  1.00 25.750          H  
ATOM     31 1HE  MET A   2       3.761   2.023  -7.468  1.00 25.750          H  
ATOM     32 2HE  MET A   2       2.806   1.230  -6.228  1.00 25.750          H  
ATOM     33 3HE  MET A   2       2.569   2.925  -6.586  1.00 25.750          H  
ATOM     34  N   THR A   3       1.411   4.395  -1.205  1.00 15.610          N  
ATOM     35  CA  THR A   3       0.492   5.509  -1.443  1.00 15.940          C  
ATOM     36  C   THR A   3       0.930   6.771  -0.709  1.00 15.940          C  
ATOM     37  O   THR A   3       0.821   7.888  -1.222  1.00 16.160          O  
ATOM     38  CB  THR A   3      -0.951   5.139  -1.025  1.00 22.180          C  
ATOM     39  OG1 THR A   3      -1.412   4.016  -1.805  1.00 22.180          O  
ATOM     40  CG2 THR A   3      -1.887   6.323  -1.285  1.00 22.180          C  
ATOM     41  H   THR A   3       1.017   3.544  -0.849  1.00 18.730          H  
ATOM     42  HA  THR A   3       0.487   5.719  -2.508  1.00 19.130          H  
ATOM     43  HB  THR A   3      -0.971   4.875   0.033  1.00 26.620          H  
ATOM     44  HG1 THR A   3      -2.246   3.696  -1.443  1.00 26.620          H  
ATOM     45 1HG2 THR A   3      -2.900   6.047  -1.000  1.00 26.620          H  
ATOM     46 2HG2 THR A   3      -1.581   7.189  -0.704  1.00 26.620          H  
ATOM     47 3HG2 THR A   3      -1.864   6.574  -2.345  1.00 26.620          H  
ATOM     48  N   GLN A   4       1.384   6.584   0.523  1.00 15.840          N  
ATOM     49  CA  GLN A   4       1.810   7.654   1.411  1.00 16.000          C  
ATOM     50  C   GLN A   4       3.187   8.242   1.093  1.00 15.720          C  
ATOM     51  O   GLN A   4       3.622   9.171   1.773  1.00 15.850          O  
ATOM     52  CB  GLN A   4       1.801   7.165   2.864  1.00 22.340          C  
ATOM     53  CG  GLN A   4       2.864   6.101   3.213  1.00 22.340          C  
ATOM     54  CD  GLN A   4       2.383   4.679   2.957  1.00 22.340          C  
ATOM     55  OE1 GLN A   4       1.605   4.409   2.021  1.00 22.340          O  
ATOM     56  NE2 GLN A   4       2.823   3.766   3.803  1.00 22.340          N  
ATOM     57  H   GLN A   4       1.423   5.627   0.865  1.00 19.010          H  
ATOM     58  HA  GLN A   4       1.085   8.461   1.322  1.00 19.200          H  
ATOM     59 1HB  GLN A   4       1.951   8.015   3.529  1.00 26.800          H  
ATOM     60 2HB  GLN A   4       0.823   6.744   3.094  1.00 26.800          H  
ATOM     61 1HG  GLN A   4       3.764   6.263   2.628  1.00 26.800          H  
ATOM     62 2HG  GLN A   4       3.097   6.190   4.274  1.00 26.800          H  
ATOM     63 1HE2 GLN A   4       2.520   2.821   3.716  1.00 26.800          H  
ATOM     64 2HE2 GLN A   4       3.442   4.025   4.547  1.00 26.800          H  
ATOM     65  N   ASN A   5       3.908   7.661   0.135  1.00 15.480          N  
ATOM     66  CA  ASN A   5       5.232   8.135  -0.236  1.00 15.370          C  
ATOM     67  C   ASN A   5       5.027   9.169  -1.351  1.00 15.140          C  
ATOM     68  O   ASN A   5       4.781   8.772  -2.479  1.00 15.080          O  
ATOM     69  CB  ASN A   5       6.085   6.965  -0.708  1.00 21.560          C  
ATOM     70  CG  ASN A   5       7.513   7.329  -1.006  1.00 21.560          C  
ATOM     71  OD1 ASN A   5       7.900   8.498  -0.967  1.00 21.560          O  
ATOM     72  ND2 ASN A   5       8.317   6.334  -1.297  1.00 21.560          N  
ATOM     73  H   ASN A   5       3.504   6.894  -0.412  1.00 18.580          H  
ATOM     74  HA  ASN A   5       5.698   8.588   0.632  1.00 18.440          H  
ATOM     75 1HB  ASN A   5       6.072   6.182   0.052  1.00 25.870          H  
ATOM     76 2HB  ASN A   5       5.639   6.539  -1.609  1.00 25.870          H  
ATOM     77 1HD2 ASN A   5       9.281   6.510  -1.504  1.00 25.870          H  
ATOM     78 2HD2 ASN A   5       7.967   5.398  -1.318  1.00 25.870          H  
ATOM     79  N   PRO A   6       5.124  10.486  -1.117  1.00 15.170          N  
ATOM     80  CA  PRO A   6       4.734  11.484  -2.094  1.00 15.090          C  
ATOM     81  C   PRO A   6       5.531  11.317  -3.374  1.00 14.930          C  
ATOM     82  O   PRO A   6       6.735  11.082  -3.326  1.00 14.870          O  
ATOM     83  CB  PRO A   6       5.066  12.804  -1.385  1.00 22.630          C  
ATOM     84  CG  PRO A   6       6.106  12.434  -0.335  1.00 22.630          C  
ATOM     85  CD  PRO A   6       5.764  11.015   0.090  1.00 22.630          C  
ATOM     86  HA  PRO A   6       3.655  11.394  -2.289  1.00 18.110          H  
ATOM     87 1HB  PRO A   6       5.444  13.534  -2.118  1.00 27.160          H  
ATOM     88 2HB  PRO A   6       4.153  13.231  -0.945  1.00 27.160          H  
ATOM     89 1HG  PRO A   6       7.116  12.501  -0.774  1.00 27.160          H  
ATOM     90 2HG  PRO A   6       6.073  13.146   0.502  1.00 27.160          H  
ATOM     91 1HD  PRO A   6       6.704  10.489   0.305  1.00 27.160          H  
ATOM     92 2HD  PRO A   6       5.070  11.013   0.944  1.00 27.160          H  
ATOM     93  N   LYS A   7       4.848  11.495  -4.506  1.00 15.030          N  
ATOM     94  CA  LYS A   7       5.433  11.369  -5.840  1.00 15.070          C  
ATOM     95  C   LYS A   7       6.123  10.018  -6.044  1.00 14.370          C  
ATOM     96  O   LYS A   7       7.300   9.963  -6.406  1.00 14.450          O  
ATOM     97  CB  LYS A   7       6.425  12.503  -6.100  1.00 21.080          C  
ATOM     98  CG  LYS A   7       5.814  13.896  -6.046  1.00 21.080          C  
ATOM     99  CD  LYS A   7       6.850  14.967  -6.366  1.00 21.080          C  
ATOM    100  CE  LYS A   7       6.253  16.368  -6.280  1.00 21.080          C  
ATOM    101  NZ  LYS A   7       7.272  17.425  -6.560  1.00 21.080          N  
ATOM    102  H   LYS A   7       3.863  11.701  -4.436  1.00 18.040          H  
ATOM    103  HA  LYS A   7       4.629  11.435  -6.574  1.00 18.080          H  
ATOM    104 1HB  LYS A   7       7.239  12.462  -5.375  1.00 25.300          H  
ATOM    105 2HB  LYS A   7       6.867  12.372  -7.088  1.00 25.300          H  
ATOM    106 1HG  LYS A   7       4.996  13.959  -6.763  1.00 25.300          H  
ATOM    107 2HG  LYS A   7       5.417  14.073  -5.048  1.00 25.300          H  
ATOM    108 1HD  LYS A   7       7.678  14.887  -5.661  1.00 25.300          H  
ATOM    109 2HD  LYS A   7       7.234  14.805  -7.372  1.00 25.300          H  
ATOM    110 1HE  LYS A   7       5.445  16.457  -7.004  1.00 25.300          H  
ATOM    111 2HE  LYS A   7       5.850  16.524  -5.280  1.00 25.300          H  
ATOM    112 1HZ  LYS A   7       6.839  18.336  -6.493  1.00 25.300          H  
ATOM    113 2HZ  LYS A   7       8.022  17.359  -5.886  1.00 25.300          H  
ATOM    114 3HZ  LYS A   7       7.645  17.298  -7.490  1.00 25.300          H  
ATOM    115  N   PHE A   8       5.367   8.936  -5.867  1.00 13.840          N  
ATOM    116  CA  PHE A   8       5.897   7.583  -6.010  1.00 13.270          C  
ATOM    117  C   PHE A   8       5.715   7.047  -7.416  1.00 13.200          C  
ATOM    118  O   PHE A   8       5.033   7.655  -8.250  1.00 13.290          O  
ATOM    119  CB  PHE A   8       5.167   6.617  -5.060  1.00 18.810          C  
ATOM    120  CG  PHE A   8       3.639   6.536  -5.276  1.00 18.810          C  
ATOM    121  CD1 PHE A   8       3.089   5.696  -6.232  1.00 18.810          C  
ATOM    122  CD2 PHE A   8       2.757   7.276  -4.503  1.00 18.810          C  
ATOM    123  CE1 PHE A   8       1.726   5.610  -6.409  1.00 18.810          C  
ATOM    124  CE2 PHE A   8       1.403   7.188  -4.678  1.00 18.810          C  
ATOM    125  CZ  PHE A   8       0.885   6.355  -5.629  1.00 18.810          C  
ATOM    126  H   PHE A   8       4.406   9.054  -5.579  1.00 16.610          H  
ATOM    127  HA  PHE A   8       6.965   7.588  -5.774  1.00 15.920          H  
ATOM    128 1HB  PHE A   8       5.583   5.614  -5.170  1.00 22.570          H  
ATOM    129 2HB  PHE A   8       5.344   6.922  -4.035  1.00 22.570          H  
ATOM    130  HD1 PHE A   8       3.746   5.094  -6.850  1.00 22.570          H  
ATOM    131  HD2 PHE A   8       3.131   7.924  -3.737  1.00 22.570          H  
ATOM    132  HE1 PHE A   8       1.317   4.942  -7.170  1.00 22.570          H  
ATOM    133  HE2 PHE A   8       0.739   7.780  -4.043  1.00 22.570          H  
ATOM    134  HZ  PHE A   8      -0.194   6.284  -5.759  1.00 22.570          H  
ATOM    135  N   SER A   9       6.258   5.857  -7.653  1.00 13.220          N  
ATOM    136  CA  SER A   9       6.079   5.186  -8.934  1.00 13.330          C  
ATOM    137  C   SER A   9       6.180   3.674  -8.752  1.00 12.760          C  
ATOM    138  O   SER A   9       6.758   3.190  -7.788  1.00 12.410          O  
ATOM    139  CB  SER A   9       7.138   5.646  -9.920  1.00 18.620          C  
ATOM    140  OG  SER A   9       8.407   5.138  -9.588  1.00 18.620          O  
ATOM    141  H   SER A   9       6.860   5.449  -6.921  1.00 15.860          H  
ATOM    142  HA  SER A   9       5.090   5.426  -9.323  1.00 16.000          H  
ATOM    143 1HB  SER A   9       6.866   5.314 -10.922  1.00 22.340          H  
ATOM    144 2HB  SER A   9       7.173   6.734  -9.934  1.00 22.340          H  
ATOM    145  HG  SER A   9       8.718   5.573  -8.757  1.00 22.340          H  
ATOM    146  N   TYR A  10       5.681   2.899  -9.707  1.00 12.850          N  
ATOM    147  CA  TYR A  10       5.785   1.443  -9.584  1.00 12.550          C  
ATOM    148  C   TYR A  10       7.217   0.985  -9.744  1.00 12.530          C  
ATOM    149  O   TYR A  10       7.649   0.035  -9.100  1.00 12.270          O  
ATOM    150  CB  TYR A  10       4.835   0.775 -10.560  1.00 17.690          C  
ATOM    151  CG  TYR A  10       3.423   0.864 -10.094  1.00 17.690          C  
ATOM    152  CD1 TYR A  10       2.599   1.889 -10.521  1.00 17.690          C  
ATOM    153  CD2 TYR A  10       2.947  -0.095  -9.220  1.00 17.690          C  
ATOM    154  CE1 TYR A  10       1.301   1.959 -10.057  1.00 17.690          C  
ATOM    155  CE2 TYR A  10       1.655  -0.031  -8.759  1.00 17.690          C  
ATOM    156  CZ  TYR A  10       0.833   0.992  -9.171  1.00 17.690          C  
ATOM    157  OH  TYR A  10      -0.457   1.061  -8.705  1.00 17.690          O  
ATOM    158  H   TYR A  10       5.233   3.310 -10.515  1.00 15.420          H  
ATOM    159  HA  TYR A  10       5.488   1.157  -8.576  1.00 15.060          H  
ATOM    160 1HB  TYR A  10       4.921   1.235 -11.551  1.00 21.230          H  
ATOM    161 2HB  TYR A  10       5.084  -0.256 -10.645  1.00 21.230          H  
ATOM    162  HD1 TYR A  10       2.972   2.643 -11.213  1.00 21.230          H  
ATOM    163  HD2 TYR A  10       3.604  -0.896  -8.893  1.00 21.230          H  
ATOM    164  HE1 TYR A  10       0.649   2.767 -10.384  1.00 21.230          H  
ATOM    165  HE2 TYR A  10       1.283  -0.783  -8.063  1.00 21.230          H  
ATOM    166  HH  TYR A  10      -0.901   1.817  -9.098  1.00 21.230          H  
ATOM    167  N   GLU A  11       7.987   1.723 -10.522  1.00 13.000          N  
ATOM    168  CA  GLU A  11       9.385   1.439 -10.767  1.00 13.270          C  
ATOM    169  C   GLU A  11      10.230   1.518  -9.489  1.00 12.770          C  
ATOM    170  O   GLU A  11      11.336   0.964  -9.450  1.00 12.860          O  
ATOM    171  CB  GLU A  11       9.898   2.368 -11.863  1.00 18.470          C  
ATOM    172  CG  GLU A  11       9.275   2.061 -13.246  1.00 18.470          C  
ATOM    173  CD  GLU A  11       7.880   2.631 -13.435  1.00 18.470          C  
ATOM    174  OE1 GLU A  11       7.428   3.359 -12.575  1.00 18.470          O  
ATOM    175  OE2 GLU A  11       7.266   2.323 -14.425  1.00 18.470          O  
ATOM    176  H   GLU A  11       7.574   2.510 -11.031  1.00 15.600          H  
ATOM    177  HA  GLU A  11       9.460   0.425 -11.142  1.00 15.920          H  
ATOM    178 1HB  GLU A  11       9.671   3.405 -11.600  1.00 22.160          H  
ATOM    179 2HB  GLU A  11      10.979   2.277 -11.945  1.00 22.160          H  
ATOM    180 1HG  GLU A  11       9.928   2.471 -14.015  1.00 22.160          H  
ATOM    181 2HG  GLU A  11       9.242   0.982 -13.380  1.00 22.160          H  
ATOM    182  N   ASP A  12       9.704   2.180  -8.432  1.00 12.420          N  
ATOM    183  CA  ASP A  12      10.374   2.358  -7.146  1.00 12.120          C  
ATOM    184  C   ASP A  12      10.624   0.994  -6.521  1.00 11.550          C  
ATOM    185  O   ASP A  12      11.470   0.834  -5.634  1.00 11.470          O  
ATOM    186  CB  ASP A  12       9.494   3.132  -6.150  1.00 17.090          C  
ATOM    187  CG  ASP A  12       9.215   4.625  -6.463  1.00 17.090          C  
ATOM    188  OD1 ASP A  12       9.813   5.216  -7.341  1.00 17.090          O  
ATOM    189  OD2 ASP A  12       8.347   5.163  -5.801  1.00 17.090          O  
ATOM    190  H   ASP A  12       8.761   2.574  -8.505  1.00 14.900          H  
ATOM    191  HA  ASP A  12      11.324   2.868  -7.300  1.00 14.540          H  
ATOM    192 1HB  ASP A  12       8.528   2.621  -6.078  1.00 20.510          H  
ATOM    193 2HB  ASP A  12       9.951   3.074  -5.164  1.00 20.510          H  
ATOM    194  N   TRP A  13       9.820   0.027  -6.947  1.00 11.350          N  
ATOM    195  CA  TRP A  13       9.854  -1.317  -6.463  1.00 11.010          C  
ATOM    196  C   TRP A  13      10.856  -2.235  -7.163  1.00 11.180          C  
ATOM    197  O   TRP A  13      11.038  -3.367  -6.726  1.00 11.200          O  
ATOM    198  CB  TRP A  13       8.436  -1.879  -6.552  1.00 15.550          C  
ATOM    199  CG  TRP A  13       7.481  -1.334  -5.523  1.00 15.550          C  
ATOM    200  CD1 TRP A  13       7.794  -0.658  -4.374  1.00 15.550          C  
ATOM    201  CD2 TRP A  13       6.042  -1.425  -5.547  1.00 15.550          C  
ATOM    202  NE1 TRP A  13       6.665  -0.341  -3.692  1.00 15.550          N  
ATOM    203  CE2 TRP A  13       5.578  -0.805  -4.386  1.00 15.550          C  
ATOM    204  CE3 TRP A  13       5.126  -1.981  -6.440  1.00 15.550          C  
ATOM    205  CZ2 TRP A  13       4.232  -0.722  -4.090  1.00 15.550          C  
ATOM    206  CZ3 TRP A  13       3.772  -1.899  -6.144  1.00 15.550          C  
ATOM    207  CH2 TRP A  13       3.336  -1.287  -4.999  1.00 15.550          C  
ATOM    208  H   TRP A  13       9.138   0.230  -7.685  1.00 13.620          H  
ATOM    209  HA  TRP A  13      10.138  -1.282  -5.426  1.00 13.210          H  
ATOM    210 1HB  TRP A  13       8.034  -1.667  -7.525  1.00 18.660          H  
ATOM    211 2HB  TRP A  13       8.443  -2.893  -6.477  1.00 18.660          H  
ATOM    212  HD1 TRP A  13       8.792  -0.402  -4.035  1.00 18.660          H  
ATOM    213  HE1 TRP A  13       6.653   0.160  -2.817  1.00 18.660          H  
ATOM    214  HE3 TRP A  13       5.470  -2.467  -7.347  1.00 18.660          H  
ATOM    215  HZ2 TRP A  13       3.873  -0.240  -3.186  1.00 18.660          H  
ATOM    216  HZ3 TRP A  13       3.063  -2.335  -6.845  1.00 18.660          H  
ATOM    217  HH2 TRP A  13       2.268  -1.239  -4.796  1.00 18.660          H  
ATOM    218  N   GLY A  14      11.528  -1.808  -8.233  1.00 11.510          N  
ATOM    219  CA  GLY A  14      12.458  -2.759  -8.851  1.00 11.900          C  
ATOM    220  C   GLY A  14      13.511  -3.212  -7.840  1.00 11.520          C  
ATOM    221  O   GLY A  14      14.209  -2.389  -7.245  1.00 11.660          O  
ATOM    222  H   GLY A  14      11.416  -0.864  -8.614  1.00 13.810          H  
ATOM    223 1HA  GLY A  14      11.920  -3.633  -9.209  1.00 14.280          H  
ATOM    224 2HA  GLY A  14      12.946  -2.303  -9.714  1.00 14.280          H  
ATOM    225  N   LEU A  15      13.574  -4.530  -7.606  1.00 11.250          N  
ATOM    226  CA  LEU A  15      14.480  -5.209  -6.677  1.00 11.090          C  
ATOM    227  C   LEU A  15      14.387  -4.691  -5.220  1.00 10.970          C  
ATOM    228  O   LEU A  15      15.182  -5.077  -4.349  1.00 11.010          O  
ATOM    229  CB  LEU A  15      15.919  -5.088  -7.246  1.00 15.590          C  
ATOM    230  CG  LEU A  15      17.117  -5.772  -6.492  1.00 15.590          C  
ATOM    231  CD1 LEU A  15      16.882  -7.283  -6.408  1.00 15.590          C  
ATOM    232  CD2 LEU A  15      18.395  -5.481  -7.278  1.00 15.590          C  
ATOM    233  H   LEU A  15      12.973  -5.137  -8.170  1.00 13.500          H  
ATOM    234  HA  LEU A  15      14.206  -6.258  -6.682  1.00 13.310          H  
ATOM    235 1HB  LEU A  15      15.907  -5.489  -8.265  1.00 18.710          H  
ATOM    236 2HB  LEU A  15      16.159  -4.027  -7.318  1.00 18.710          H  
ATOM    237  HG  LEU A  15      17.224  -5.372  -5.492  1.00 18.710          H  
ATOM    238 1HD1 LEU A  15      17.719  -7.762  -5.910  1.00 18.710          H  
ATOM    239 2HD1 LEU A  15      15.981  -7.481  -5.848  1.00 18.710          H  
ATOM    240 3HD1 LEU A  15      16.776  -7.682  -7.410  1.00 18.710          H  
ATOM    241 1HD2 LEU A  15      19.242  -5.935  -6.790  1.00 18.710          H  
ATOM    242 2HD2 LEU A  15      18.295  -5.884  -8.287  1.00 18.710          H  
ATOM    243 3HD2 LEU A  15      18.548  -4.407  -7.329  1.00 18.710          H  
ATOM    244  N   THR A  16      13.356  -3.916  -4.897  1.00 11.050          N  
ATOM    245  CA  THR A  16      13.247  -3.327  -3.576  1.00 11.170          C  
ATOM    246  C   THR A  16      12.570  -4.290  -2.632  1.00 10.730          C  
ATOM    247  O   THR A  16      11.436  -4.052  -2.211  1.00 10.680          O  
ATOM    248  CB  THR A  16      12.445  -1.997  -3.633  1.00 15.590          C  
ATOM    249  OG1 THR A  16      13.071  -1.092  -4.561  1.00 15.590          O  
ATOM    250  CG2 THR A  16      12.428  -1.292  -2.265  1.00 15.590          C  
ATOM    251  H   THR A  16      12.666  -3.670  -5.612  1.00 13.260          H  
ATOM    252  HA  THR A  16      14.248  -3.118  -3.204  1.00 13.400          H  
ATOM    253  HB  THR A  16      11.440  -2.214  -3.948  1.00 18.710          H  
ATOM    254  HG1 THR A  16      12.421  -0.416  -4.893  1.00 18.710          H  
ATOM    255 1HG2 THR A  16      11.867  -0.364  -2.361  1.00 18.710          H  
ATOM    256 2HG2 THR A  16      11.974  -1.889  -1.497  1.00 18.710          H  
ATOM    257 3HG2 THR A  16      13.450  -1.066  -1.972  1.00 18.710          H  
ATOM    258  N   TYR A  17      13.283  -5.337  -2.234  1.00 10.650          N  
ATOM    259  CA  TYR A  17      12.693  -6.394  -1.405  1.00 10.490          C  
ATOM    260  C   TYR A  17      11.951  -5.824  -0.201  1.00 10.610          C  
ATOM    261  O   TYR A  17      10.855  -6.271   0.157  1.00 10.570          O  
ATOM    262  CB  TYR A  17      13.704  -7.415  -0.924  1.00 14.750          C  
ATOM    263  CG  TYR A  17      13.006  -8.487  -0.103  1.00 14.750          C  
ATOM    264  CD1 TYR A  17      12.320  -9.500  -0.758  1.00 14.750          C  
ATOM    265  CD2 TYR A  17      13.023  -8.450   1.285  1.00 14.750          C  
ATOM    266  CE1 TYR A  17      11.662 -10.471  -0.043  1.00 14.750          C  
ATOM    267  CE2 TYR A  17      12.359  -9.425   2.004  1.00 14.750          C  
ATOM    268  CZ  TYR A  17      11.682 -10.434   1.344  1.00 14.750          C  
ATOM    269  OH  TYR A  17      11.024 -11.412   2.064  1.00 14.750          O  
ATOM    270  H   TYR A  17      14.221  -5.412  -2.642  1.00 12.780          H  
ATOM    271  HA  TYR A  17      11.975  -6.931  -2.011  1.00 12.590          H  
ATOM    272 1HB  TYR A  17      14.200  -7.885  -1.773  1.00 17.700          H  
ATOM    273 2HB  TYR A  17      14.463  -6.937  -0.308  1.00 17.700          H  
ATOM    274  HD1 TYR A  17      12.301  -9.526  -1.837  1.00 17.700          H  
ATOM    275  HD2 TYR A  17      13.553  -7.654   1.806  1.00 17.700          H  
ATOM    276  HE1 TYR A  17      11.128 -11.263  -0.564  1.00 17.700          H  
ATOM    277  HE2 TYR A  17      12.369  -9.397   3.092  1.00 17.700          H  
ATOM    278  HH  TYR A  17      11.067 -11.203   3.002  1.00 17.700          H  
ATOM    279  N   GLY A  18      12.559  -4.836   0.454  1.00 10.950          N  
ATOM    280  CA  GLY A  18      11.990  -4.232   1.656  1.00 11.290          C  
ATOM    281  C   GLY A  18      10.571  -3.675   1.459  1.00 11.030          C  
ATOM    282  O   GLY A  18       9.844  -3.488   2.436  1.00 11.140          O  
ATOM    283  H   GLY A  18      13.450  -4.509   0.108  1.00 13.140          H  
ATOM    284 1HA  GLY A  18      11.977  -4.978   2.452  1.00 13.550          H  
ATOM    285 2HA  GLY A  18      12.646  -3.428   1.993  1.00 13.550          H  
ATOM    286  N   SER A  19      10.193  -3.368   0.216  1.00 10.870          N  
ATOM    287  CA  SER A  19       8.860  -2.871  -0.095  1.00 10.820          C  
ATOM    288  C   SER A  19       8.058  -3.973  -0.777  1.00 10.410          C  
ATOM    289  O   SER A  19       6.857  -4.104  -0.554  1.00 10.460          O  
ATOM    290  CB  SER A  19       8.922  -1.666  -1.016  1.00 15.170          C  
ATOM    291  OG  SER A  19       9.562  -0.574  -0.407  1.00 15.170          O  
ATOM    292  H   SER A  19      10.838  -3.533  -0.549  1.00 13.040          H  
ATOM    293  HA  SER A  19       8.360  -2.590   0.829  1.00 12.980          H  
ATOM    294 1HB  SER A  19       9.445  -1.941  -1.933  1.00 18.200          H  
ATOM    295 2HB  SER A  19       7.909  -1.386  -1.292  1.00 18.200          H  
ATOM    296  HG  SER A  19       9.553   0.130  -1.053  1.00 18.200          H  
ATOM    297  N   LEU A  20       8.734  -4.796  -1.590  1.00 10.190          N  
ATOM    298  CA  LEU A  20       8.099  -5.841  -2.392  1.00 10.010          C  
ATOM    299  C   LEU A  20       7.465  -6.905  -1.519  1.00  9.990          C  
ATOM    300  O   LEU A  20       6.418  -7.468  -1.836  1.00 10.020          O  
ATOM    301  CB  LEU A  20       9.114  -6.500  -3.319  1.00 14.090          C  
ATOM    302  CG  LEU A  20       9.697  -5.654  -4.410  1.00 14.090          C  
ATOM    303  CD1 LEU A  20      10.776  -6.411  -5.102  1.00 14.090          C  
ATOM    304  CD2 LEU A  20       8.686  -5.324  -5.336  1.00 14.090          C  
ATOM    305  H   LEU A  20       9.737  -4.650  -1.702  1.00 12.230          H  
ATOM    306  HA  LEU A  20       7.311  -5.378  -2.965  1.00 12.010          H  
ATOM    307 1HB  LEU A  20       9.906  -6.916  -2.729  1.00 16.900          H  
ATOM    308 2HB  LEU A  20       8.624  -7.289  -3.826  1.00 16.900          H  
ATOM    309  HG  LEU A  20      10.111  -4.754  -4.017  1.00 16.900          H  
ATOM    310 1HD1 LEU A  20      11.197  -5.803  -5.904  1.00 16.900          H  
ATOM    311 2HD1 LEU A  20      11.560  -6.667  -4.407  1.00 16.900          H  
ATOM    312 3HD1 LEU A  20      10.338  -7.300  -5.517  1.00 16.900          H  
ATOM    313 1HD2 LEU A  20       9.149  -4.775  -6.088  1.00 16.900          H  
ATOM    314 2HD2 LEU A  20       8.270  -6.221  -5.748  1.00 16.900          H  
ATOM    315 3HD2 LEU A  20       7.913  -4.735  -4.890  1.00 16.900          H  
ATOM    316  N   ALA A  21       8.050  -7.103  -0.354  1.00 10.160          N  
ATOM    317  CA  ALA A  21       7.562  -8.042   0.633  1.00 10.440          C  
ATOM    318  C   ALA A  21       6.120  -7.702   1.053  1.00 10.460          C  
ATOM    319  O   ALA A  21       5.437  -8.541   1.646  1.00 10.720          O  
ATOM    320  CB  ALA A  21       8.488  -8.026   1.837  1.00 14.500          C  
ATOM    321  H   ALA A  21       8.943  -6.633  -0.166  1.00 12.190          H  
ATOM    322  HA  ALA A  21       7.559  -9.032   0.193  1.00 12.530          H  
ATOM    323 1HB  ALA A  21       8.142  -8.746   2.575  1.00 17.400          H  
ATOM    324 2HB  ALA A  21       9.496  -8.284   1.516  1.00 17.400          H  
ATOM    325 3HB  ALA A  21       8.494  -7.029   2.273  1.00 17.400          H  
ATOM    326  N   PHE A  22       5.680  -6.460   0.804  1.00 10.430          N  
ATOM    327  CA  PHE A  22       4.366  -5.985   1.168  1.00 10.690          C  
ATOM    328  C   PHE A  22       3.452  -5.678  -0.036  1.00 10.450          C  
ATOM    329  O   PHE A  22       2.538  -4.848   0.080  1.00 10.420          O  
ATOM    330  CB  PHE A  22       4.549  -4.749   2.028  1.00 14.860          C  
ATOM    331  CG  PHE A  22       5.407  -5.062   3.203  1.00 14.860          C  
ATOM    332  CD1 PHE A  22       6.730  -4.652   3.217  1.00 14.860          C  
ATOM    333  CD2 PHE A  22       4.928  -5.795   4.272  1.00 14.860          C  
ATOM    334  CE1 PHE A  22       7.549  -4.960   4.271  1.00 14.860          C  
ATOM    335  CE2 PHE A  22       5.750  -6.107   5.330  1.00 14.860          C  
ATOM    336  CZ  PHE A  22       7.064  -5.687   5.328  1.00 14.860          C  
ATOM    337  H   PHE A  22       6.278  -5.799   0.307  1.00 12.520          H  
ATOM    338  HA  PHE A  22       3.883  -6.759   1.764  1.00 12.830          H  
ATOM    339 1HB  PHE A  22       5.032  -3.966   1.443  1.00 17.830          H  
ATOM    340 2HB  PHE A  22       3.589  -4.377   2.377  1.00 17.830          H  
ATOM    341  HD1 PHE A  22       7.128  -4.082   2.377  1.00 17.830          H  
ATOM    342  HD2 PHE A  22       3.891  -6.135   4.270  1.00 17.830          H  
ATOM    343  HE1 PHE A  22       8.590  -4.627   4.261  1.00 17.830          H  
ATOM    344  HE2 PHE A  22       5.365  -6.688   6.167  1.00 17.830          H  
ATOM    345  HZ  PHE A  22       7.718  -5.932   6.161  1.00 17.830          H  
ATOM    346  N   ILE A  23       3.688  -6.308  -1.198  1.00 10.490          N  
ATOM    347  CA  ILE A  23       2.809  -6.058  -2.352  1.00 10.520          C  
ATOM    348  C   ILE A  23       2.273  -7.393  -2.879  1.00 10.710          C  
ATOM    349  O   ILE A  23       2.703  -8.459  -2.448  1.00 11.030          O  
ATOM    350  CB  ILE A  23       3.509  -5.296  -3.511  1.00 14.720          C  
ATOM    351  CG1 ILE A  23       4.610  -6.121  -4.188  1.00 14.720          C  
ATOM    352  CG2 ILE A  23       4.141  -4.052  -2.902  1.00 14.720          C  
ATOM    353  CD1 ILE A  23       5.179  -5.492  -5.443  1.00 14.720          C  
ATOM    354  H   ILE A  23       4.485  -6.951  -1.276  1.00 12.590          H  
ATOM    355  HA  ILE A  23       1.958  -5.464  -2.028  1.00 12.620          H  
ATOM    356  HB  ILE A  23       2.784  -5.011  -4.266  1.00 17.660          H  
ATOM    357 1HG1 ILE A  23       5.379  -6.278  -3.518  1.00 17.660          H  
ATOM    358 2HG1 ILE A  23       4.201  -7.088  -4.475  1.00 17.660          H  
ATOM    359 1HG2 ILE A  23       4.629  -3.471  -3.642  1.00 17.660          H  
ATOM    360 2HG2 ILE A  23       3.364  -3.455  -2.433  1.00 17.660          H  
ATOM    361 3HG2 ILE A  23       4.873  -4.341  -2.157  1.00 17.660          H  
ATOM    362 1HD1 ILE A  23       5.920  -6.145  -5.865  1.00 17.660          H  
ATOM    363 2HD1 ILE A  23       4.388  -5.341  -6.152  1.00 17.660          H  
ATOM    364 3HD1 ILE A  23       5.637  -4.546  -5.227  1.00 17.660          H  
ATOM    365  N   LYS A  24       1.310  -7.341  -3.801  1.00 10.740          N  
ATOM    366  CA  LYS A  24       0.775  -8.563  -4.401  1.00 11.120          C  
ATOM    367  C   LYS A  24       1.944  -9.435  -4.855  1.00 10.640          C  
ATOM    368  O   LYS A  24       2.774  -8.984  -5.647  1.00  9.890          O  
ATOM    369  CB  LYS A  24      -0.133  -8.202  -5.584  1.00 15.420          C  
ATOM    370  CG  LYS A  24      -0.833  -9.375  -6.275  1.00 15.420          C  
ATOM    371  CD  LYS A  24      -1.760  -8.876  -7.395  1.00 15.420          C  
ATOM    372  CE  LYS A  24      -2.486 -10.027  -8.088  1.00 15.420          C  
ATOM    373  NZ  LYS A  24      -3.389  -9.543  -9.176  1.00 15.420          N  
ATOM    374  H   LYS A  24       0.960  -6.441  -4.096  1.00 12.890          H  
ATOM    375  HA  LYS A  24       0.203  -9.111  -3.651  1.00 13.340          H  
ATOM    376 1HB  LYS A  24      -0.906  -7.511  -5.244  1.00 18.500          H  
ATOM    377 2HB  LYS A  24       0.456  -7.680  -6.341  1.00 18.500          H  
ATOM    378 1HG  LYS A  24      -0.089 -10.035  -6.712  1.00 18.500          H  
ATOM    379 2HG  LYS A  24      -1.415  -9.937  -5.545  1.00 18.500          H  
ATOM    380 1HD  LYS A  24      -2.499  -8.186  -6.981  1.00 18.500          H  
ATOM    381 2HD  LYS A  24      -1.164  -8.341  -8.136  1.00 18.500          H  
ATOM    382 1HE  LYS A  24      -1.749 -10.705  -8.516  1.00 18.500          H  
ATOM    383 2HE  LYS A  24      -3.080 -10.570  -7.352  1.00 18.500          H  
ATOM    384 1HZ  LYS A  24      -3.850 -10.331  -9.610  1.00 18.500          H  
ATOM    385 2HZ  LYS A  24      -4.086  -8.921  -8.787  1.00 18.500          H  
ATOM    386 3HZ  LYS A  24      -2.848  -9.047  -9.870  1.00 18.500          H  
ATOM    387  N   VAL A  25       1.921 -10.718  -4.477  1.00 11.200          N  
ATOM    388  CA  VAL A  25       3.019 -11.651  -4.768  1.00 11.030          C  
ATOM    389  C   VAL A  25       3.382 -11.718  -6.243  1.00 10.460          C  
ATOM    390  O   VAL A  25       4.557 -11.873  -6.600  1.00  9.980          O  
ATOM    391  CB  VAL A  25       2.703 -13.061  -4.235  1.00 15.510          C  
ATOM    392  CG1 VAL A  25       3.749 -14.077  -4.738  1.00 15.510          C  
ATOM    393  CG2 VAL A  25       2.731 -13.015  -2.710  1.00 15.510          C  
ATOM    394  H   VAL A  25       1.162 -11.017  -3.882  1.00 13.440          H  
ATOM    395  HA  VAL A  25       3.888 -11.302  -4.214  1.00 13.240          H  
ATOM    396  HB  VAL A  25       1.722 -13.379  -4.584  1.00 18.610          H  
ATOM    397 1HG1 VAL A  25       3.516 -15.060  -4.335  1.00 18.610          H  
ATOM    398 2HG1 VAL A  25       3.747 -14.139  -5.824  1.00 18.610          H  
ATOM    399 3HG1 VAL A  25       4.743 -13.770  -4.395  1.00 18.610          H  
ATOM    400 1HG2 VAL A  25       2.511 -14.004  -2.309  1.00 18.610          H  
ATOM    401 2HG2 VAL A  25       3.727 -12.699  -2.378  1.00 18.610          H  
ATOM    402 3HG2 VAL A  25       1.993 -12.306  -2.346  1.00 18.610          H  
ATOM    403  N   ALA A  26       2.401 -11.680  -7.125  1.00 10.660          N  
ATOM    404  CA  ALA A  26       2.719 -11.724  -8.544  1.00 10.370          C  
ATOM    405  C   ALA A  26       3.659 -10.571  -8.951  1.00  9.430          C  
ATOM    406  O   ALA A  26       4.555 -10.757  -9.788  1.00  9.090          O  
ATOM    407  CB  ALA A  26       1.447 -11.658  -9.362  1.00 14.630          C  
ATOM    408  H   ALA A  26       1.448 -11.605  -6.801  1.00 12.790          H  
ATOM    409  HA  ALA A  26       3.233 -12.667  -8.745  1.00 12.440          H  
ATOM    410 1HB  ALA A  26       1.694 -11.717 -10.421  1.00 17.560          H  
ATOM    411 2HB  ALA A  26       0.797 -12.487  -9.091  1.00 17.560          H  
ATOM    412 3HB  ALA A  26       0.941 -10.715  -9.160  1.00 17.560          H  
ATOM    413  N   SER A  27       3.463  -9.383  -8.350  1.00  9.150          N  
ATOM    414  CA  SER A  27       4.261  -8.216  -8.677  1.00  8.420          C  
ATOM    415  C   SER A  27       5.565  -8.300  -7.913  1.00  7.900          C  
ATOM    416  O   SER A  27       6.606  -7.861  -8.403  1.00  7.360          O  
ATOM    417  CB  SER A  27       3.505  -6.945  -8.338  1.00 12.080          C  
ATOM    418  OG  SER A  27       2.364  -6.792  -9.143  1.00 12.080          O  
ATOM    419  H   SER A  27       2.760  -9.275  -7.625  1.00 10.980          H  
ATOM    420  HA  SER A  27       4.477  -8.220  -9.745  1.00 10.100          H  
ATOM    421 1HB  SER A  27       3.204  -6.985  -7.292  1.00 14.500          H  
ATOM    422 2HB  SER A  27       4.160  -6.088  -8.464  1.00 14.500          H  
ATOM    423  HG  SER A  27       1.946  -5.976  -8.859  1.00 14.500          H  
ATOM    424  N   GLN A  28       5.520  -8.916  -6.725  1.00  8.250          N  
ATOM    425  CA  GLN A  28       6.720  -9.103  -5.922  1.00  8.040          C  
ATOM    426  C   GLN A  28       7.726  -9.873  -6.734  1.00  7.930          C  
ATOM    427  O   GLN A  28       8.882  -9.477  -6.833  1.00  7.540          O  
ATOM    428  CB  GLN A  28       6.444  -9.902  -4.642  1.00 11.340          C  
ATOM    429  CG  GLN A  28       7.673 -10.168  -3.774  1.00 11.340          C  
ATOM    430  CD  GLN A  28       7.384 -11.034  -2.599  1.00 11.340          C  
ATOM    431  OE1 GLN A  28       6.403 -11.781  -2.562  1.00 11.340          O  
ATOM    432  NE2 GLN A  28       8.257 -10.950  -1.608  1.00 11.340          N  
ATOM    433  H   GLN A  28       4.603  -9.201  -6.368  1.00  9.900          H  
ATOM    434  HA  GLN A  28       7.138  -8.139  -5.666  1.00  9.650          H  
ATOM    435 1HB  GLN A  28       5.692  -9.379  -4.036  1.00 13.610          H  
ATOM    436 2HB  GLN A  28       6.044 -10.863  -4.902  1.00 13.610          H  
ATOM    437 1HG  GLN A  28       8.454 -10.645  -4.365  1.00 13.610          H  
ATOM    438 2HG  GLN A  28       8.024  -9.256  -3.378  1.00 13.610          H  
ATOM    439 1HE2 GLN A  28       8.136 -11.494  -0.774  1.00 13.610          H  
ATOM    440 2HE2 GLN A  28       9.043 -10.335  -1.680  1.00 13.610          H  
ATOM    441  N   THR A  29       7.273 -10.975  -7.337  1.00  8.430          N  
ATOM    442  CA  THR A  29       8.144 -11.825  -8.129  1.00  8.650          C  
ATOM    443  C   THR A  29       8.696 -11.073  -9.327  1.00  8.090          C  
ATOM    444  O   THR A  29       9.904 -11.117  -9.588  1.00  8.000          O  
ATOM    445  CB  THR A  29       7.400 -13.090  -8.617  1.00 12.020          C  
ATOM    446  OG1 THR A  29       6.972 -13.866  -7.484  1.00 12.020          O  
ATOM    447  CG2 THR A  29       8.334 -13.948  -9.483  1.00 12.020          C  
ATOM    448  H   THR A  29       6.296 -11.245  -7.198  1.00 10.120          H  
ATOM    449  HA  THR A  29       8.980 -12.137  -7.506  1.00 10.380          H  
ATOM    450  HB  THR A  29       6.521 -12.797  -9.198  1.00 14.430          H  
ATOM    451  HG1 THR A  29       6.259 -13.394  -7.024  1.00 14.430          H  
ATOM    452 1HG2 THR A  29       7.801 -14.837  -9.811  1.00 14.430          H  
ATOM    453 2HG2 THR A  29       8.665 -13.388 -10.356  1.00 14.430          H  
ATOM    454 3HG2 THR A  29       9.202 -14.242  -8.894  1.00 14.430          H  
ATOM    455  N   MET A  30       7.825 -10.372 -10.061  1.00  7.880          N  
ATOM    456  CA  MET A  30       8.271  -9.636 -11.229  1.00  7.590          C  
ATOM    457  C   MET A  30       9.316  -8.581 -10.892  1.00  6.860          C  
ATOM    458  O   MET A  30      10.331  -8.470 -11.566  1.00  6.760          O  
ATOM    459  CB  MET A  30       7.099  -8.931 -11.894  1.00 10.740          C  
ATOM    460  CG  MET A  30       7.473  -8.127 -13.163  1.00 10.740          C  
ATOM    461  SD  MET A  30       6.132  -7.098 -13.757  1.00 10.740          S  
ATOM    462  CE  MET A  30       6.222  -5.755 -12.570  1.00 10.740          C  
ATOM    463  H   MET A  30       6.826 -10.386  -9.826  1.00  9.460          H  
ATOM    464  HA  MET A  30       8.718 -10.341 -11.928  1.00  9.110          H  
ATOM    465 1HB  MET A  30       6.344  -9.668 -12.166  1.00 12.890          H  
ATOM    466 2HB  MET A  30       6.645  -8.266 -11.170  1.00 12.890          H  
ATOM    467 1HG  MET A  30       8.327  -7.480 -12.967  1.00 12.890          H  
ATOM    468 2HG  MET A  30       7.753  -8.817 -13.961  1.00 12.890          H  
ATOM    469 1HE  MET A  30       5.460  -5.012 -12.799  1.00 12.890          H  
ATOM    470 2HE  MET A  30       6.063  -6.127 -11.562  1.00 12.890          H  
ATOM    471 3HE  MET A  30       7.206  -5.291 -12.630  1.00 12.890          H  
ATOM    472  N   TRP A  31       9.064  -7.776  -9.868  1.00  6.580          N  
ATOM    473  CA  TRP A  31      10.004  -6.726  -9.551  1.00  6.120          C  
ATOM    474  C   TRP A  31      11.260  -7.239  -8.861  1.00  6.150          C  
ATOM    475  O   TRP A  31      12.331  -6.658  -9.031  1.00  5.960          O  
ATOM    476  CB  TRP A  31       9.380  -5.695  -8.645  1.00  8.750          C  
ATOM    477  CG  TRP A  31       8.346  -4.801  -9.235  1.00  8.750          C  
ATOM    478  CD1 TRP A  31       7.036  -4.763  -8.885  1.00  8.750          C  
ATOM    479  CD2 TRP A  31       8.508  -3.818 -10.278  1.00  8.750          C  
ATOM    480  NE1 TRP A  31       6.375  -3.828  -9.631  1.00  8.750          N  
ATOM    481  CE2 TRP A  31       7.260  -3.243 -10.490  1.00  8.750          C  
ATOM    482  CE3 TRP A  31       9.588  -3.390 -11.045  1.00  8.750          C  
ATOM    483  CZ2 TRP A  31       7.062  -2.269 -11.437  1.00  8.750          C  
ATOM    484  CZ3 TRP A  31       9.387  -2.405 -11.987  1.00  8.750          C  
ATOM    485  CH2 TRP A  31       8.152  -1.862 -12.179  1.00  8.750          C  
ATOM    486  H   TRP A  31       8.208  -7.883  -9.320  1.00  7.900          H  
ATOM    487  HA  TRP A  31      10.299  -6.248 -10.482  1.00  7.340          H  
ATOM    488 1HB  TRP A  31       8.896  -6.249  -7.872  1.00 10.500          H  
ATOM    489 2HB  TRP A  31      10.152  -5.097  -8.199  1.00 10.500          H  
ATOM    490  HD1 TRP A  31       6.584  -5.384  -8.123  1.00 10.500          H  
ATOM    491  HE1 TRP A  31       5.392  -3.609  -9.568  1.00 10.500          H  
ATOM    492  HE3 TRP A  31      10.569  -3.819 -10.913  1.00 10.500          H  
ATOM    493  HZ2 TRP A  31       6.095  -1.834 -11.615  1.00 10.500          H  
ATOM    494  HZ3 TRP A  31      10.239  -2.077 -12.580  1.00 10.500          H  
ATOM    495  HH2 TRP A  31       8.020  -1.090 -12.935  1.00 10.500          H  
ATOM    496  N   LEU A  32      11.147  -8.314  -8.072  1.00  6.640          N  
ATOM    497  CA  LEU A  32      12.292  -8.831  -7.347  1.00  7.030          C  
ATOM    498  C   LEU A  32      13.280  -9.507  -8.294  1.00  7.170          C  
ATOM    499  O   LEU A  32      14.493  -9.409  -8.101  1.00  7.440          O  
ATOM    500  CB  LEU A  32      11.817  -9.809  -6.253  1.00  9.690          C  
ATOM    501  CG  LEU A  32      12.846 -10.372  -5.256  1.00  9.690          C  
ATOM    502  CD1 LEU A  32      13.549  -9.216  -4.489  1.00  9.690          C  
ATOM    503  CD2 LEU A  32      12.076 -11.269  -4.268  1.00  9.690          C  
ATOM    504  H   LEU A  32      10.242  -8.759  -7.912  1.00  7.970          H  
ATOM    505  HA  LEU A  32      12.782  -7.995  -6.875  1.00  8.440          H  
ATOM    506 1HB  LEU A  32      11.054  -9.342  -5.670  1.00 11.620          H  
ATOM    507 2HB  LEU A  32      11.360 -10.662  -6.759  1.00 11.620          H  
ATOM    508  HG  LEU A  32      13.605 -10.954  -5.781  1.00 11.620          H  
ATOM    509 1HD1 LEU A  32      14.256  -9.635  -3.772  1.00 11.620          H  
ATOM    510 2HD1 LEU A  32      14.087  -8.582  -5.175  1.00 11.620          H  
ATOM    511 3HD1 LEU A  32      12.809  -8.628  -3.962  1.00 11.620          H  
ATOM    512 1HD2 LEU A  32      12.767 -11.693  -3.538  1.00 11.620          H  
ATOM    513 2HD2 LEU A  32      11.318 -10.678  -3.752  1.00 11.620          H  
ATOM    514 3HD2 LEU A  32      11.590 -12.076  -4.819  1.00 11.620          H  
ATOM    515  N   SER A  33      12.773 -10.247  -9.289  1.00  7.270          N  
ATOM    516  CA  SER A  33      13.655 -10.936 -10.217  1.00  7.720          C  
ATOM    517  C   SER A  33      14.567  -9.987 -10.972  1.00  7.350          C  
ATOM    518  O   SER A  33      14.152  -8.995 -11.575  1.00  7.860          O  
ATOM    519  CB  SER A  33      12.882 -11.753 -11.223  1.00 10.630          C  
ATOM    520  OG  SER A  33      13.773 -12.329 -12.173  1.00 10.630          O  
ATOM    521  H   SER A  33      11.761 -10.356  -9.398  1.00  8.720          H  
ATOM    522  HA  SER A  33      14.281 -11.616  -9.639  1.00  9.260          H  
ATOM    523 1HB  SER A  33      12.328 -12.537 -10.707  1.00 12.750          H  
ATOM    524 2HB  SER A  33      12.152 -11.113 -11.728  1.00 12.750          H  
ATOM    525  HG  SER A  33      13.221 -12.898 -12.725  1.00 12.750          H  
ATOM    526  N   LEU A  34      15.827 -10.364 -11.038  1.00  6.650          N  
ATOM    527  CA  LEU A  34      16.836  -9.583 -11.728  1.00  6.530          C  
ATOM    528  C   LEU A  34      16.578  -9.556 -13.225  1.00  6.290          C  
ATOM    529  O   LEU A  34      16.969  -8.620 -13.924  1.00  6.580          O  
ATOM    530  CB  LEU A  34      18.226 -10.163 -11.439  1.00  9.190          C  
ATOM    531  CG  LEU A  34      18.968  -9.649 -10.149  1.00  9.190          C  
ATOM    532  CD1 LEU A  34      19.327  -8.153 -10.295  1.00  9.190          C  
ATOM    533  CD2 LEU A  34      18.087  -9.870  -8.905  1.00  9.190          C  
ATOM    534  H   LEU A  34      16.100 -11.200 -10.542  1.00  7.980          H  
ATOM    535  HA  LEU A  34      16.773  -8.560 -11.368  1.00  7.840          H  
ATOM    536 1HB  LEU A  34      18.134 -11.243 -11.355  1.00 11.030          H  
ATOM    537 2HB  LEU A  34      18.860  -9.949 -12.292  1.00 11.030          H  
ATOM    538  HG  LEU A  34      19.887 -10.210 -10.029  1.00 11.030          H  
ATOM    539 1HD1 LEU A  34      19.856  -7.808  -9.415  1.00 11.030          H  
ATOM    540 2HD1 LEU A  34      19.960  -8.003 -11.166  1.00 11.030          H  
ATOM    541 3HD1 LEU A  34      18.439  -7.545 -10.405  1.00 11.030          H  
ATOM    542 1HD2 LEU A  34      18.614  -9.528  -8.018  1.00 11.030          H  
ATOM    543 2HD2 LEU A  34      17.161  -9.308  -8.996  1.00 11.030          H  
ATOM    544 3HD2 LEU A  34      17.857 -10.927  -8.796  1.00 11.030          H  
ATOM    545  N   GLY A  35      15.892 -10.587 -13.722  1.00  6.050          N  
ATOM    546  CA  GLY A  35      15.626 -10.756 -15.146  1.00  6.040          C  
ATOM    547  C   GLY A  35      14.633  -9.733 -15.682  1.00  5.520          C  
ATOM    548  O   GLY A  35      14.400  -9.651 -16.889  1.00  5.690          O  
ATOM    549  H   GLY A  35      15.522 -11.279 -13.073  1.00  7.260          H  
ATOM    550 1HA  GLY A  35      16.563 -10.678 -15.699  1.00  7.250          H  
ATOM    551 2HA  GLY A  35      15.239 -11.759 -15.318  1.00  7.250          H  
ATOM    552  N   GLN A  36      14.008  -8.972 -14.787  1.00  5.300          N  
ATOM    553  CA  GLN A  36      13.075  -7.956 -15.209  1.00  5.270          C  
ATOM    554  C   GLN A  36      13.672  -6.543 -15.171  1.00  4.820          C  
ATOM    555  O   GLN A  36      13.043  -5.607 -15.667  1.00  5.200          O  
ATOM    556  CB  GLN A  36      11.818  -8.036 -14.356  1.00  7.390          C  
ATOM    557  CG  GLN A  36      11.076  -9.366 -14.485  1.00  7.390          C  
ATOM    558  CD  GLN A  36      10.547  -9.618 -15.861  1.00  7.390          C  
ATOM    559  OE1 GLN A  36       9.842  -8.771 -16.421  1.00  7.390          O  
ATOM    560  NE2 GLN A  36      10.867 -10.776 -16.415  1.00  7.390          N  
ATOM    561  H   GLN A  36      14.202  -9.067 -13.783  1.00  6.360          H  
ATOM    562  HA  GLN A  36      12.790  -8.165 -16.234  1.00  6.320          H  
ATOM    563 1HB  GLN A  36      12.095  -7.907 -13.303  1.00  8.870          H  
ATOM    564 2HB  GLN A  36      11.134  -7.232 -14.619  1.00  8.870          H  
ATOM    565 1HG  GLN A  36      11.759 -10.170 -14.223  1.00  8.870          H  
ATOM    566 2HG  GLN A  36      10.236  -9.370 -13.813  1.00  8.870          H  
ATOM    567 1HE2 GLN A  36      10.538 -10.995 -17.336  1.00  8.870          H  
ATOM    568 2HE2 GLN A  36      11.440 -11.429 -15.922  1.00  8.870          H  
ATOM    569  N   GLU A  37      14.887  -6.362 -14.606  1.00  4.370          N  
ATOM    570  CA  GLU A  37      15.453  -5.005 -14.477  1.00  4.310          C  
ATOM    571  C   GLU A  37      15.813  -4.365 -15.817  1.00  3.750          C  
ATOM    572  O   GLU A  37      15.722  -3.151 -15.993  1.00  4.030          O  
ATOM    573  CB  GLU A  37      16.648  -4.998 -13.523  1.00  6.060          C  
ATOM    574  CG  GLU A  37      16.255  -5.187 -12.045  1.00  6.060          C  
ATOM    575  CD  GLU A  37      15.373  -4.043 -11.559  1.00  6.060          C  
ATOM    576  OE1 GLU A  37      15.705  -2.915 -11.824  1.00  6.060          O  
ATOM    577  OE2 GLU A  37      14.360  -4.295 -10.967  1.00  6.060          O  
ATOM    578  H   GLU A  37      15.433  -7.153 -14.249  1.00  5.240          H  
ATOM    579  HA  GLU A  37      14.687  -4.374 -14.024  1.00  5.170          H  
ATOM    580 1HB  GLU A  37      17.333  -5.806 -13.789  1.00  7.270          H  
ATOM    581 2HB  GLU A  37      17.195  -4.058 -13.617  1.00  7.270          H  
ATOM    582 1HG  GLU A  37      15.712  -6.130 -11.936  1.00  7.270          H  
ATOM    583 2HG  GLU A  37      17.159  -5.244 -11.433  1.00  7.270          H  
ATOM    584  N   ALA A  38      16.231  -5.189 -16.761  1.00  3.390          N  
ATOM    585  CA  ALA A  38      16.583  -4.772 -18.107  1.00  3.210          C  
ATOM    586  C   ALA A  38      15.955  -5.787 -19.030  1.00  3.390          C  
ATOM    587  O   ALA A  38      16.593  -6.324 -19.941  1.00  3.580          O  
ATOM    588  CB  ALA A  38      18.082  -4.703 -18.291  1.00  4.570          C  
ATOM    589  H   ALA A  38      16.310  -6.170 -16.530  1.00  4.070          H  
ATOM    590  HA  ALA A  38      16.142  -3.795 -18.314  1.00  3.850          H  
ATOM    591 1HB  ALA A  38      18.310  -4.410 -19.321  1.00  5.480          H  
ATOM    592 2HB  ALA A  38      18.496  -3.974 -17.600  1.00  5.480          H  
ATOM    593 3HB  ALA A  38      18.499  -5.676 -18.082  1.00  5.480          H  
ATOM    594  N   PHE A  39      14.679  -6.069 -18.768  1.00  3.820          N  
ATOM    595  CA  PHE A  39      13.955  -7.092 -19.501  1.00  4.350          C  
ATOM    596  C   PHE A  39      14.200  -6.902 -20.970  1.00  4.480          C  
ATOM    597  O   PHE A  39      14.174  -5.770 -21.453  1.00  4.590          O  
ATOM    598  CB  PHE A  39      12.457  -7.026 -19.232  1.00  5.880          C  
ATOM    599  CG  PHE A  39      11.731  -8.109 -19.924  1.00  5.880          C  
ATOM    600  CD1 PHE A  39      11.749  -9.389 -19.415  1.00  5.880          C  
ATOM    601  CD2 PHE A  39      11.041  -7.867 -21.094  1.00  5.880          C  
ATOM    602  CE1 PHE A  39      11.094 -10.412 -20.064  1.00  5.880          C  
ATOM    603  CE2 PHE A  39      10.384  -8.883 -21.743  1.00  5.880          C  
ATOM    604  CZ  PHE A  39      10.411 -10.157 -21.230  1.00  5.880          C  
ATOM    605  H   PHE A  39      14.201  -5.561 -18.026  1.00  4.580          H  
ATOM    606  HA  PHE A  39      14.330  -8.074 -19.202  1.00  5.220          H  
ATOM    607 1HB  PHE A  39      12.258  -7.093 -18.171  1.00  7.050          H  
ATOM    608 2HB  PHE A  39      12.067  -6.077 -19.581  1.00  7.050          H  
ATOM    609  HD1 PHE A  39      12.301  -9.586 -18.489  1.00  7.050          H  
ATOM    610  HD2 PHE A  39      11.029  -6.855 -21.516  1.00  7.050          H  
ATOM    611  HE1 PHE A  39      11.121 -11.421 -19.657  1.00  7.050          H  
ATOM    612  HE2 PHE A  39       9.851  -8.676 -22.672  1.00  7.050          H  
ATOM    613  HZ  PHE A  39       9.894 -10.962 -21.750  1.00  7.050          H  
ATOM    614  N   VAL A  40      14.423  -7.982 -21.696  1.00  4.820          N  
ATOM    615  CA  VAL A  40      14.716  -7.806 -23.094  1.00  5.290          C  
ATOM    616  C   VAL A  40      13.681  -6.905 -23.789  1.00  5.340          C  
ATOM    617  O   VAL A  40      12.475  -7.130 -23.738  1.00  5.760          O  
ATOM    618  CB  VAL A  40      14.816  -9.194 -23.767  1.00  7.220          C  
ATOM    619  CG1 VAL A  40      13.459  -9.927 -23.734  1.00  7.220          C  
ATOM    620  CG2 VAL A  40      15.336  -9.037 -25.189  1.00  7.220          C  
ATOM    621  H   VAL A  40      14.466  -8.894 -21.258  1.00  5.780          H  
ATOM    622  HA  VAL A  40      15.686  -7.340 -23.155  1.00  6.350          H  
ATOM    623  HB  VAL A  40      15.515  -9.800 -23.192  1.00  8.660          H  
ATOM    624 1HG1 VAL A  40      13.564 -10.909 -24.177  1.00  8.660          H  
ATOM    625 2HG1 VAL A  40      13.128 -10.032 -22.705  1.00  8.660          H  
ATOM    626 3HG1 VAL A  40      12.710  -9.385 -24.292  1.00  8.660          H  
ATOM    627 1HG2 VAL A  40      15.437 -10.006 -25.655  1.00  8.660          H  
ATOM    628 2HG2 VAL A  40      14.648  -8.436 -25.778  1.00  8.660          H  
ATOM    629 3HG2 VAL A  40      16.306  -8.556 -25.152  1.00  8.660          H  
ATOM    630  N   GLY A  41      14.198  -5.910 -24.507  1.00  5.210          N  
ATOM    631  CA  GLY A  41      13.408  -4.915 -25.222  1.00  5.550          C  
ATOM    632  C   GLY A  41      13.348  -3.577 -24.469  1.00  5.050          C  
ATOM    633  O   GLY A  41      13.009  -2.547 -25.059  1.00  5.530          O  
ATOM    634  H   GLY A  41      15.199  -5.802 -24.494  1.00  6.250          H  
ATOM    635 1HA  GLY A  41      13.837  -4.759 -26.211  1.00  6.660          H  
ATOM    636 2HA  GLY A  41      12.399  -5.295 -25.368  1.00  6.660          H  
ATOM    637  N   GLU A  42      13.723  -3.592 -23.189  1.00  4.290          N  
ATOM    638  CA  GLU A  42      13.756  -2.410 -22.332  1.00  3.980          C  
ATOM    639  C   GLU A  42      15.179  -1.867 -22.265  1.00  3.440          C  
ATOM    640  O   GLU A  42      16.131  -2.584 -22.567  1.00  3.410          O  
ATOM    641  CB  GLU A  42      13.279  -2.737 -20.910  1.00  5.700          C  
ATOM    642  CG  GLU A  42      11.854  -3.289 -20.805  1.00  5.700          C  
ATOM    643  CD  GLU A  42      10.794  -2.302 -21.190  1.00  5.700          C  
ATOM    644  OE1 GLU A  42      11.073  -1.125 -21.192  1.00  5.700          O  
ATOM    645  OE2 GLU A  42       9.697  -2.722 -21.475  1.00  5.700          O  
ATOM    646  H   GLU A  42      13.974  -4.480 -22.754  1.00  5.150          H  
ATOM    647  HA  GLU A  42      13.110  -1.640 -22.758  1.00  4.780          H  
ATOM    648 1HB  GLU A  42      13.954  -3.465 -20.463  1.00  6.840          H  
ATOM    649 2HB  GLU A  42      13.332  -1.838 -20.297  1.00  6.840          H  
ATOM    650 1HG  GLU A  42      11.774  -4.166 -21.454  1.00  6.840          H  
ATOM    651 2HG  GLU A  42      11.684  -3.616 -19.782  1.00  6.840          H  
ATOM    652  N   ASP A  43      15.314  -0.592 -21.887  1.00  3.410          N  
ATOM    653  CA  ASP A  43      16.615   0.060 -21.733  1.00  3.230          C  
ATOM    654  C   ASP A  43      17.103   0.117 -20.281  1.00  2.960          C  
ATOM    655  O   ASP A  43      16.521   0.819 -19.449  1.00  3.150          O  
ATOM    656  CB  ASP A  43      16.554   1.495 -22.260  1.00  4.590          C  
ATOM    657  CG  ASP A  43      16.377   1.609 -23.782  1.00  4.590          C  
ATOM    658  OD1 ASP A  43      16.803   0.759 -24.531  1.00  4.590          O  
ATOM    659  OD2 ASP A  43      15.781   2.568 -24.215  1.00  4.590          O  
ATOM    660  H   ASP A  43      14.480  -0.063 -21.676  1.00  4.090          H  
ATOM    661  HA  ASP A  43      17.346  -0.500 -22.313  1.00  3.880          H  
ATOM    662 1HB  ASP A  43      15.732   2.020 -21.774  1.00  5.510          H  
ATOM    663 2HB  ASP A  43      17.474   2.013 -21.975  1.00  5.510          H  
ATOM    664  N   ALA A  44      18.195  -0.583 -20.000  1.00  2.750          N  
ATOM    665  CA  ALA A  44      18.816  -0.651 -18.689  1.00  2.600          C  
ATOM    666  C   ALA A  44      19.211   0.759 -18.230  1.00  2.290          C  
ATOM    667  O   ALA A  44      19.595   1.576 -19.071  1.00  2.170          O  
ATOM    668  CB  ALA A  44      20.061  -1.534 -18.753  1.00  3.700          C  
ATOM    669  H   ALA A  44      18.568  -1.185 -20.727  1.00  3.300          H  
ATOM    670  HA  ALA A  44      18.087  -1.081 -18.008  1.00  3.120          H  
ATOM    671 1HB  ALA A  44      20.538  -1.604 -17.779  1.00  4.440          H  
ATOM    672 2HB  ALA A  44      19.792  -2.523 -19.092  1.00  4.440          H  
ATOM    673 3HB  ALA A  44      20.755  -1.104 -19.458  1.00  4.440          H  
ATOM    674  N   PRO A  45      19.122   1.067 -16.920  1.00  2.350          N  
ATOM    675  CA  PRO A  45      19.469   2.339 -16.301  1.00  2.230          C  
ATOM    676  C   PRO A  45      20.956   2.608 -16.368  1.00  2.070          C  
ATOM    677  O   PRO A  45      21.743   1.671 -16.431  1.00  2.210          O  
ATOM    678  CB  PRO A  45      19.013   2.149 -14.850  1.00  3.340          C  
ATOM    679  CG  PRO A  45      19.043   0.655 -14.626  1.00  3.340          C  
ATOM    680  CD  PRO A  45      18.653   0.045 -15.948  1.00  3.340          C  
ATOM    681  HA  PRO A  45      18.907   3.148 -16.792  1.00  2.680          H  
ATOM    682 1HB  PRO A  45      19.712   2.682 -14.173  1.00  4.010          H  
ATOM    683 2HB  PRO A  45      18.022   2.595 -14.703  1.00  4.010          H  
ATOM    684 1HG  PRO A  45      20.054   0.367 -14.321  1.00  4.010          H  
ATOM    685 2HG  PRO A  45      18.373   0.365 -13.795  1.00  4.010          H  
ATOM    686 1HD  PRO A  45      19.191  -0.900 -16.049  1.00  4.010          H  
ATOM    687 2HD  PRO A  45      17.554  -0.083 -16.005  1.00  4.010          H  
ATOM    688  N   ASP A  46      21.323   3.882 -16.346  1.00  2.000          N  
ATOM    689  CA  ASP A  46      22.705   4.323 -16.351  1.00  1.980          C  
ATOM    690  C   ASP A  46      23.442   4.024 -15.049  1.00  1.860          C  
ATOM    691  O   ASP A  46      22.826   3.934 -13.991  1.00  2.030          O  
ATOM    692  CB  ASP A  46      22.692   5.810 -16.653  1.00  2.780          C  
ATOM    693  CG  ASP A  46      21.801   6.518 -15.702  1.00  2.780          C  
ATOM    694  OD1 ASP A  46      20.595   6.337 -15.856  1.00  2.780          O  
ATOM    695  OD2 ASP A  46      22.268   7.236 -14.858  1.00  2.780          O  
ATOM    696  H   ASP A  46      20.607   4.618 -16.291  1.00  2.400          H  
ATOM    697  HA  ASP A  46      23.221   3.804 -17.154  1.00  2.380          H  
ATOM    698 1HB  ASP A  46      23.696   6.220 -16.576  1.00  3.340          H  
ATOM    699 2HB  ASP A  46      22.331   5.979 -17.650  1.00  3.340          H  
ATOM    700  N   SER A  47      24.771   3.892 -15.136  1.00  1.870          N  
ATOM    701  CA  SER A  47      25.603   3.636 -13.957  1.00  1.880          C  
ATOM    702  C   SER A  47      27.058   4.045 -14.205  1.00  1.920          C  
ATOM    703  O   SER A  47      27.522   3.943 -15.336  1.00  1.960          O  
ATOM    704  CB  SER A  47      25.566   2.170 -13.605  1.00  2.630          C  
ATOM    705  OG  SER A  47      26.343   1.925 -12.482  1.00  2.630          O  
ATOM    706  H   SER A  47      25.203   3.957 -16.056  1.00  2.240          H  
ATOM    707  HA  SER A  47      25.185   4.212 -13.134  1.00  2.260          H  
ATOM    708 1HB  SER A  47      24.539   1.846 -13.429  1.00  3.150          H  
ATOM    709 2HB  SER A  47      25.947   1.618 -14.428  1.00  3.150          H  
ATOM    710  HG  SER A  47      26.188   1.000 -12.206  1.00  3.150          H  
ATOM    711  N   PRO A  48      27.819   4.530 -13.202  1.00  2.080          N  
ATOM    712  CA  PRO A  48      29.235   4.871 -13.296  1.00  2.260          C  
ATOM    713  C   PRO A  48      30.145   3.637 -13.367  1.00  2.350          C  
ATOM    714  O   PRO A  48      30.691   3.184 -12.359  1.00  2.840          O  
ATOM    715  CB  PRO A  48      29.454   5.703 -12.029  1.00  3.390          C  
ATOM    716  CG  PRO A  48      28.483   5.175 -11.047  1.00  3.390          C  
ATOM    717  CD  PRO A  48      27.235   4.836 -11.872  1.00  3.390          C  
ATOM    718  HA  PRO A  48      29.380   5.488 -14.197  1.00  2.710          H  
ATOM    719 1HB  PRO A  48      30.493   5.594 -11.682  1.00  4.070          H  
ATOM    720 2HB  PRO A  48      29.290   6.765 -12.240  1.00  4.070          H  
ATOM    721 1HG  PRO A  48      28.913   4.309 -10.523  1.00  4.070          H  
ATOM    722 2HG  PRO A  48      28.300   5.940 -10.286  1.00  4.070          H  
ATOM    723 1HD  PRO A  48      26.733   3.985 -11.421  1.00  4.070          H  
ATOM    724 2HD  PRO A  48      26.575   5.716 -11.934  1.00  4.070          H  
ATOM    725  N   VAL A  49      30.210   3.069 -14.557  1.00  2.070          N  
ATOM    726  CA  VAL A  49      30.935   1.848 -14.913  1.00  2.170          C  
ATOM    727  C   VAL A  49      32.405   2.139 -15.263  1.00  2.140          C  
ATOM    728  O   VAL A  49      32.668   3.129 -15.935  1.00  2.180          O  
ATOM    729  CB  VAL A  49      30.217   1.217 -16.094  1.00  3.000          C  
ATOM    730  CG1 VAL A  49      30.917   0.077 -16.559  1.00  3.000          C  
ATOM    731  CG2 VAL A  49      28.897   0.859 -15.705  1.00  3.000          C  
ATOM    732  H   VAL A  49      29.713   3.554 -15.330  1.00  2.480          H  
ATOM    733  HA  VAL A  49      30.905   1.164 -14.064  1.00  2.600          H  
ATOM    734  HB  VAL A  49      30.169   1.929 -16.900  1.00  3.600          H  
ATOM    735 1HG1 VAL A  49      30.396  -0.350 -17.413  1.00  3.600          H  
ATOM    736 2HG1 VAL A  49      31.886   0.407 -16.859  1.00  3.600          H  
ATOM    737 3HG1 VAL A  49      31.001  -0.668 -15.772  1.00  3.600          H  
ATOM    738 1HG2 VAL A  49      28.425   0.431 -16.553  1.00  3.600          H  
ATOM    739 2HG2 VAL A  49      28.947   0.155 -14.898  1.00  3.600          H  
ATOM    740 3HG2 VAL A  49      28.351   1.719 -15.383  1.00  3.600          H  
ATOM    741  N   VAL A  50      33.386   1.339 -14.803  1.00  2.240          N  
ATOM    742  CA  VAL A  50      34.771   1.698 -15.169  1.00  2.300          C  
ATOM    743  C   VAL A  50      35.463   0.689 -16.096  1.00  2.330          C  
ATOM    744  O   VAL A  50      35.499  -0.527 -15.847  1.00  2.430          O  
ATOM    745  CB  VAL A  50      35.622   1.991 -13.928  1.00  3.200          C  
ATOM    746  CG1 VAL A  50      37.078   2.345 -14.363  1.00  3.200          C  
ATOM    747  CG2 VAL A  50      34.975   3.171 -13.172  1.00  3.200          C  
ATOM    748  H   VAL A  50      33.183   0.477 -14.276  1.00  2.690          H  
ATOM    749  HA  VAL A  50      34.740   2.636 -15.717  1.00  2.760          H  
ATOM    750  HB  VAL A  50      35.663   1.113 -13.289  1.00  3.840          H  
ATOM    751 1HG1 VAL A  50      37.687   2.575 -13.515  1.00  3.840          H  
ATOM    752 2HG1 VAL A  50      37.537   1.512 -14.898  1.00  3.840          H  
ATOM    753 3HG1 VAL A  50      37.043   3.216 -15.013  1.00  3.840          H  
ATOM    754 1HG2 VAL A  50      35.553   3.414 -12.288  1.00  3.840          H  
ATOM    755 2HG2 VAL A  50      34.942   4.041 -13.831  1.00  3.840          H  
ATOM    756 3HG2 VAL A  50      33.958   2.908 -12.873  1.00  3.840          H  
ATOM    757  N   THR A  51      36.019   1.236 -17.183  1.00  2.390          N  
ATOM    758  CA  THR A  51      36.653   0.453 -18.238  1.00  2.580          C  
ATOM    759  C   THR A  51      38.139   0.178 -18.061  1.00  2.700          C  
ATOM    760  O   THR A  51      38.754   0.503 -17.047  1.00  2.660          O  
ATOM    761  CB  THR A  51      36.399   1.095 -19.625  1.00  3.540          C  
ATOM    762  OG1 THR A  51      36.785   0.173 -20.656  1.00  3.540          O  
ATOM    763  CG2 THR A  51      37.186   2.375 -19.778  1.00  3.540          C  
ATOM    764  H   THR A  51      35.965   2.258 -17.268  1.00  2.870          H  
ATOM    765  HA  THR A  51      36.187  -0.515 -18.238  1.00  3.100          H  
ATOM    766  HB  THR A  51      35.335   1.319 -19.730  1.00  4.240          H  
ATOM    767  HG1 THR A  51      36.067  -0.464 -20.795  1.00  4.240          H  
ATOM    768 1HG2 THR A  51      36.982   2.805 -20.758  1.00  4.240          H  
ATOM    769 2HG2 THR A  51      36.885   3.061 -19.024  1.00  4.240          H  
ATOM    770 3HG2 THR A  51      38.223   2.203 -19.687  1.00  4.240          H  
ATOM    771  N   VAL A  52      38.715  -0.458 -19.076  1.00  2.930          N  
ATOM    772  CA  VAL A  52      40.095  -0.939 -19.062  1.00  3.120          C  
ATOM    773  C   VAL A  52      41.092   0.218 -19.007  1.00  3.170          C  
ATOM    774  O   VAL A  52      42.143   0.139 -18.378  1.00  3.330          O  
ATOM    775  CB  VAL A  52      40.360  -1.831 -20.305  1.00  4.290          C  
ATOM    776  CG1 VAL A  52      39.328  -2.994 -20.344  1.00  4.290          C  
ATOM    777  CG2 VAL A  52      40.305  -1.024 -21.602  1.00  4.290          C  
ATOM    778  H   VAL A  52      38.131  -0.615 -19.884  1.00  3.520          H  
ATOM    779  HA  VAL A  52      40.227  -1.543 -18.172  1.00  3.740          H  
ATOM    780  HB  VAL A  52      41.350  -2.281 -20.202  1.00  5.150          H  
ATOM    781 1HG1 VAL A  52      39.541  -3.639 -21.194  1.00  5.150          H  
ATOM    782 2HG1 VAL A  52      39.383  -3.569 -19.439  1.00  5.150          H  
ATOM    783 3HG1 VAL A  52      38.315  -2.604 -20.444  1.00  5.150          H  
ATOM    784 1HG2 VAL A  52      40.508  -1.684 -22.424  1.00  5.150          H  
ATOM    785 2HG2 VAL A  52      39.322  -0.576 -21.733  1.00  5.150          H  
ATOM    786 3HG2 VAL A  52      41.059  -0.242 -21.613  1.00  5.150          H  
ATOM    787  N   ASP A  53      40.703   1.335 -19.592  1.00  3.200          N  
ATOM    788  CA  ASP A  53      41.518   2.524 -19.628  1.00  3.370          C  
ATOM    789  C   ASP A  53      41.375   3.341 -18.340  1.00  3.220          C  
ATOM    790  O   ASP A  53      42.013   4.382 -18.197  1.00  3.440          O  
ATOM    791  CB  ASP A  53      41.119   3.378 -20.835  1.00  4.650          C  
ATOM    792  CG  ASP A  53      41.458   2.716 -22.187  1.00  4.650          C  
ATOM    793  OD1 ASP A  53      42.355   1.911 -22.247  1.00  4.650          O  
ATOM    794  OD2 ASP A  53      40.781   3.007 -23.134  1.00  4.650          O  
ATOM    795  H   ASP A  53      39.830   1.333 -20.104  1.00  3.840          H  
ATOM    796  HA  ASP A  53      42.560   2.226 -19.739  1.00  4.040          H  
ATOM    797 1HB  ASP A  53      40.048   3.580 -20.805  1.00  5.580          H  
ATOM    798 2HB  ASP A  53      41.628   4.343 -20.782  1.00  5.580          H  
ATOM    799  N   GLY A  54      40.523   2.891 -17.407  1.00  2.950          N  
ATOM    800  CA  GLY A  54      40.277   3.581 -16.143  1.00  2.900          C  
ATOM    801  C   GLY A  54      39.217   4.678 -16.234  1.00  2.820          C  
ATOM    802  O   GLY A  54      38.931   5.359 -15.246  1.00  2.850          O  
ATOM    803  H   GLY A  54      40.033   2.003 -17.535  1.00  3.540          H  
ATOM    804 1HA  GLY A  54      39.972   2.845 -15.399  1.00  3.480          H  
ATOM    805 2HA  GLY A  54      41.211   4.013 -15.793  1.00  3.480          H  
ATOM    806  N   GLU A  55      38.644   4.845 -17.415  1.00  2.800          N  
ATOM    807  CA  GLU A  55      37.638   5.864 -17.677  1.00  2.780          C  
ATOM    808  C   GLU A  55      36.243   5.431 -17.249  1.00  2.520          C  
ATOM    809  O   GLU A  55      35.929   4.237 -17.191  1.00  2.420          O  
ATOM    810  CB  GLU A  55      37.629   6.246 -19.158  1.00  3.900          C  
ATOM    811  CG  GLU A  55      38.913   6.906 -19.645  1.00  3.900          C  
ATOM    812  CD  GLU A  55      38.831   7.347 -21.081  1.00  3.900          C  
ATOM    813  OE1 GLU A  55      37.837   7.064 -21.707  1.00  3.900          O  
ATOM    814  OE2 GLU A  55      39.750   7.980 -21.547  1.00  3.900          O  
ATOM    815  H   GLU A  55      38.943   4.238 -18.160  1.00  3.360          H  
ATOM    816  HA  GLU A  55      37.901   6.754 -17.103  1.00  3.340          H  
ATOM    817 1HB  GLU A  55      37.464   5.359 -19.762  1.00  4.680          H  
ATOM    818 2HB  GLU A  55      36.800   6.930 -19.351  1.00  4.680          H  
ATOM    819 1HG  GLU A  55      39.122   7.771 -19.019  1.00  4.680          H  
ATOM    820 2HG  GLU A  55      39.738   6.200 -19.529  1.00  4.680          H  
ATOM    821  N   ARG A  56      35.391   6.412 -16.974  1.00  2.520          N  
ATOM    822  CA  ARG A  56      34.008   6.132 -16.629  1.00  2.350          C  
ATOM    823  C   ARG A  56      33.107   6.065 -17.861  1.00  2.250          C  
ATOM    824  O   ARG A  56      33.162   6.929 -18.740  1.00  2.420          O  
ATOM    825  CB  ARG A  56      33.465   7.185 -15.678  1.00  3.360          C  
ATOM    826  CG  ARG A  56      32.006   6.981 -15.289  1.00  3.360          C  
ATOM    827  CD  ARG A  56      31.545   7.941 -14.272  1.00  3.360          C  
ATOM    828  NE  ARG A  56      32.118   7.679 -12.956  1.00  3.360          N  
ATOM    829  CZ  ARG A  56      31.804   8.360 -11.830  1.00  3.360          C  
ATOM    830  NH1 ARG A  56      30.929   9.349 -11.861  1.00  3.360          N  
ATOM    831  NH2 ARG A  56      32.358   8.026 -10.686  1.00  3.360          N  
ATOM    832  H   ARG A  56      35.709   7.369 -17.026  1.00  3.020          H  
ATOM    833  HA  ARG A  56      33.974   5.170 -16.123  1.00  2.820          H  
ATOM    834 1HB  ARG A  56      34.059   7.191 -14.766  1.00  4.030          H  
ATOM    835 2HB  ARG A  56      33.551   8.168 -16.137  1.00  4.030          H  
ATOM    836 1HG  ARG A  56      31.363   7.104 -16.162  1.00  4.030          H  
ATOM    837 2HG  ARG A  56      31.880   5.970 -14.889  1.00  4.030          H  
ATOM    838 1HD  ARG A  56      31.830   8.948 -14.577  1.00  4.030          H  
ATOM    839 2HD  ARG A  56      30.461   7.876 -14.197  1.00  4.030          H  
ATOM    840  HE  ARG A  56      32.791   6.918 -12.869  1.00  4.030          H  
ATOM    841 1HH1 ARG A  56      30.489   9.618 -12.724  1.00  4.030          H  
ATOM    842 2HH1 ARG A  56      30.700   9.843 -11.001  1.00  4.030          H  
ATOM    843 1HH2 ARG A  56      33.045   7.250 -10.624  1.00  4.030          H  
ATOM    844 2HH2 ARG A  56      32.091   8.517  -9.822  1.00  4.030          H  
ATOM    845  N   THR A  57      32.255   5.049 -17.896  1.00  2.090          N  
ATOM    846  CA  THR A  57      31.281   4.859 -18.953  1.00  2.080          C  
ATOM    847  C   THR A  57      29.941   4.451 -18.356  1.00  1.920          C  
ATOM    848  O   THR A  57      29.746   4.528 -17.139  1.00  1.920          O  
ATOM    849  CB  THR A  57      31.753   3.847 -20.023  1.00  2.920          C  
ATOM    850  OG1 THR A  57      30.834   3.917 -21.139  1.00  2.920          O  
ATOM    851  CG2 THR A  57      31.819   2.395 -19.459  1.00  2.920          C  
ATOM    852  H   THR A  57      32.293   4.372 -17.140  1.00  2.510          H  
ATOM    853  HA  THR A  57      31.136   5.812 -19.462  1.00  2.500          H  
ATOM    854  HB  THR A  57      32.745   4.140 -20.365  1.00  3.500          H  
ATOM    855  HG1 THR A  57      31.185   3.392 -21.898  1.00  3.500          H  
ATOM    856 1HG2 THR A  57      32.162   1.721 -20.245  1.00  3.500          H  
ATOM    857 2HG2 THR A  57      32.522   2.364 -18.621  1.00  3.500          H  
ATOM    858 3HG2 THR A  57      30.846   2.069 -19.122  1.00  3.500          H  
ATOM    859  N   SER A  58      29.002   4.097 -19.222  1.00  1.960          N  
ATOM    860  CA  SER A  58      27.637   3.744 -18.825  1.00  1.910          C  
ATOM    861  C   SER A  58      26.847   3.174 -19.984  1.00  1.850          C  
ATOM    862  O   SER A  58      26.998   3.642 -21.111  1.00  1.930          O  
ATOM    863  CB  SER A  58      26.902   4.964 -18.324  1.00  2.690          C  
ATOM    864  OG  SER A  58      25.558   4.657 -18.017  1.00  2.690          O  
ATOM    865  H   SER A  58      29.295   4.038 -20.194  1.00  2.350          H  
ATOM    866  HA  SER A  58      27.689   2.998 -18.029  1.00  2.290          H  
ATOM    867 1HB  SER A  58      27.392   5.363 -17.441  1.00  3.230          H  
ATOM    868 2HB  SER A  58      26.947   5.729 -19.084  1.00  3.230          H  
ATOM    869  HG  SER A  58      25.155   5.525 -17.858  1.00  3.230          H  
ATOM    870  N   ILE A  59      25.916   2.250 -19.730  1.00  1.830          N  
ATOM    871  CA  ILE A  59      25.061   1.737 -20.804  1.00  1.900          C  
ATOM    872  C   ILE A  59      24.336   2.837 -21.582  1.00  1.930          C  
ATOM    873  O   ILE A  59      23.972   2.642 -22.741  1.00  2.040          O  
ATOM    874  CB  ILE A  59      24.014   0.729 -20.276  1.00  2.630          C  
ATOM    875  CG1 ILE A  59      23.346  -0.068 -21.450  1.00  2.630          C  
ATOM    876  CG2 ILE A  59      22.902   1.457 -19.473  1.00  2.630          C  
ATOM    877  CD1 ILE A  59      24.291  -0.951 -22.268  1.00  2.630          C  
ATOM    878  H   ILE A  59      25.829   1.856 -18.793  1.00  2.200          H  
ATOM    879  HA  ILE A  59      25.710   1.212 -21.481  1.00  2.280          H  
ATOM    880  HB  ILE A  59      24.509   0.017 -19.625  1.00  3.160          H  
ATOM    881 1HG1 ILE A  59      22.608  -0.709 -21.012  1.00  3.160          H  
ATOM    882 2HG1 ILE A  59      22.842   0.615 -22.120  1.00  3.160          H  
ATOM    883 1HG2 ILE A  59      22.196   0.733 -19.087  1.00  3.160          H  
ATOM    884 2HG2 ILE A  59      23.344   1.989 -18.641  1.00  3.160          H  
ATOM    885 3HG2 ILE A  59      22.356   2.159 -20.097  1.00  3.160          H  
ATOM    886 1HD1 ILE A  59      23.787  -1.487 -23.013  1.00  3.160          H  
ATOM    887 2HD1 ILE A  59      25.026  -0.350 -22.755  1.00  3.160          H  
ATOM    888 3HD1 ILE A  59      24.773  -1.657 -21.609  1.00  3.160          H  
ATOM    889  N   CYS A  60      24.146   4.010 -20.970  1.00  1.970          N  
ATOM    890  CA  CYS A  60      23.444   5.103 -21.635  1.00  2.160          C  
ATOM    891  C   CYS A  60      24.192   5.612 -22.866  1.00  2.220          C  
ATOM    892  O   CYS A  60      23.632   6.337 -23.687  1.00  2.410          O  
ATOM    893  CB  CYS A  60      23.219   6.281 -20.701  1.00  2.950          C  
ATOM    894  SG  CYS A  60      24.718   7.149 -20.216  1.00  2.950          S  
ATOM    895  H   CYS A  60      24.512   4.119 -20.025  1.00  2.360          H  
ATOM    896  HA  CYS A  60      22.469   4.743 -21.928  1.00  2.590          H  
ATOM    897 1HB  CYS A  60      22.559   6.999 -21.185  1.00  3.540          H  
ATOM    898 2HB  CYS A  60      22.723   5.932 -19.819  1.00  3.540          H  
ATOM    899  HG  CYS A  60      25.107   7.505 -21.456  1.00  3.540          H  
ATOM    900  N   ASN A  61      25.472   5.260 -22.986  1.00  2.170          N  
ATOM    901  CA  ASN A  61      26.287   5.695 -24.101  1.00  2.360          C  
ATOM    902  C   ASN A  61      26.280   4.671 -25.240  1.00  2.340          C  
ATOM    903  O   ASN A  61      26.930   4.874 -26.268  1.00  2.530          O  
ATOM    904  CB  ASN A  61      27.708   5.905 -23.623  1.00  3.230          C  
ATOM    905  CG  ASN A  61      27.832   7.013 -22.614  1.00  3.230          C  
ATOM    906  OD1 ASN A  61      27.075   7.996 -22.617  1.00  3.230          O  
ATOM    907  ND2 ASN A  61      28.797   6.873 -21.730  1.00  3.230          N  
ATOM    908  H   ASN A  61      25.895   4.658 -22.275  1.00  2.600          H  
ATOM    909  HA  ASN A  61      25.885   6.630 -24.489  1.00  2.830          H  
ATOM    910 1HB  ASN A  61      28.069   4.982 -23.168  1.00  3.870          H  
ATOM    911 2HB  ASN A  61      28.354   6.122 -24.473  1.00  3.870          H  
ATOM    912 1HD2 ASN A  61      28.938   7.574 -21.029  1.00  3.870          H  
ATOM    913 2HD2 ASN A  61      29.409   6.063 -21.761  1.00  3.870          H  
ATOM    914  N   TYR A  62      25.549   3.565 -25.057  1.00  2.220          N  
ATOM    915  CA  TYR A  62      25.498   2.497 -26.046  1.00  2.360          C  
ATOM    916  C   TYR A  62      24.073   2.165 -26.497  1.00  2.370          C  
ATOM    917  O   TYR A  62      23.869   1.233 -27.284  1.00  2.610          O  
ATOM    918  CB  TYR A  62      26.149   1.255 -25.447  1.00  3.250          C  
ATOM    919  CG  TYR A  62      27.578   1.497 -24.986  1.00  3.250          C  
ATOM    920  CD1 TYR A  62      27.791   1.880 -23.693  1.00  3.250          C  
ATOM    921  CD2 TYR A  62      28.654   1.330 -25.828  1.00  3.250          C  
ATOM    922  CE1 TYR A  62      29.044   2.103 -23.215  1.00  3.250          C  
ATOM    923  CE2 TYR A  62      29.938   1.563 -25.350  1.00  3.250          C  
ATOM    924  CZ  TYR A  62      30.125   1.949 -24.039  1.00  3.250          C  
ATOM    925  OH  TYR A  62      31.395   2.200 -23.546  1.00  3.250          O  
ATOM    926  H   TYR A  62      25.025   3.435 -24.187  1.00  2.660          H  
ATOM    927  HA  TYR A  62      26.058   2.813 -26.925  1.00  2.830          H  
ATOM    928 1HB  TYR A  62      25.565   0.924 -24.593  1.00  3.900          H  
ATOM    929 2HB  TYR A  62      26.153   0.446 -26.179  1.00  3.900          H  
ATOM    930  HD1 TYR A  62      26.953   2.012 -23.044  1.00  3.900          H  
ATOM    931  HD2 TYR A  62      28.494   1.023 -26.858  1.00  3.900          H  
ATOM    932  HE1 TYR A  62      29.171   2.408 -22.184  1.00  3.900          H  
ATOM    933  HE2 TYR A  62      30.795   1.442 -26.002  1.00  3.900          H  
ATOM    934  HH  TYR A  62      32.027   2.219 -24.276  1.00  3.900          H  
ATOM    935  N   LEU A  63      23.084   2.882 -25.974  1.00  2.290          N  
ATOM    936  CA  LEU A  63      21.698   2.505 -26.223  1.00  2.590          C  
ATOM    937  C   LEU A  63      21.344   2.488 -27.694  1.00  2.820          C  
ATOM    938  O   LEU A  63      21.694   3.387 -28.460  1.00  3.180          O  
ATOM    939  CB  LEU A  63      20.736   3.423 -25.464  1.00  3.510          C  
ATOM    940  CG  LEU A  63      20.796   3.348 -23.910  1.00  3.510          C  
ATOM    941  CD1 LEU A  63      19.862   4.398 -23.328  1.00  3.510          C  
ATOM    942  CD2 LEU A  63      20.430   1.955 -23.384  1.00  3.510          C  
ATOM    943  H   LEU A  63      23.297   3.671 -25.376  1.00  2.750          H  
ATOM    944  HA  LEU A  63      21.561   1.497 -25.865  1.00  3.110          H  
ATOM    945 1HB  LEU A  63      20.950   4.451 -25.752  1.00  4.210          H  
ATOM    946 2HB  LEU A  63      19.718   3.183 -25.770  1.00  4.210          H  
ATOM    947  HG  LEU A  63      21.791   3.570 -23.603  1.00  4.210          H  
ATOM    948 1HD1 LEU A  63      19.924   4.374 -22.240  1.00  4.210          H  
ATOM    949 2HD1 LEU A  63      20.159   5.386 -23.687  1.00  4.210          H  
ATOM    950 3HD1 LEU A  63      18.835   4.189 -23.636  1.00  4.210          H  
ATOM    951 1HD2 LEU A  63      20.492   1.951 -22.292  1.00  4.210          H  
ATOM    952 2HD2 LEU A  63      19.414   1.698 -23.689  1.00  4.210          H  
ATOM    953 3HD2 LEU A  63      21.117   1.226 -23.768  1.00  4.210          H  
ATOM    954  N   LYS A  64      20.658   1.407 -28.067  1.00  2.930          N  
ATOM    955  CA  LYS A  64      20.197   1.083 -29.418  1.00  3.390          C  
ATOM    956  C   LYS A  64      21.318   0.878 -30.460  1.00  3.520          C  
ATOM    957  O   LYS A  64      21.027   0.741 -31.647  1.00  3.960          O  
ATOM    958  CB  LYS A  64      19.230   2.159 -29.935  1.00  4.560          C  
ATOM    959  CG  LYS A  64      18.004   2.461 -29.038  1.00  4.560          C  
ATOM    960  CD  LYS A  64      17.082   1.233 -28.899  1.00  4.560          C  
ATOM    961  CE  LYS A  64      15.725   1.564 -28.241  1.00  4.560          C  
ATOM    962  NZ  LYS A  64      15.844   1.962 -26.795  1.00  4.560          N  
ATOM    963  H   LYS A  64      20.430   0.738 -27.316  1.00  3.520          H  
ATOM    964  HA  LYS A  64      19.655   0.139 -29.359  1.00  4.070          H  
ATOM    965 1HB  LYS A  64      19.770   3.095 -30.083  1.00  5.470          H  
ATOM    966 2HB  LYS A  64      18.852   1.856 -30.911  1.00  5.470          H  
ATOM    967 1HG  LYS A  64      18.352   2.762 -28.050  1.00  5.470          H  
ATOM    968 2HG  LYS A  64      17.443   3.284 -29.473  1.00  5.470          H  
ATOM    969 1HD  LYS A  64      16.902   0.801 -29.885  1.00  5.470          H  
ATOM    970 2HD  LYS A  64      17.571   0.485 -28.278  1.00  5.470          H  
ATOM    971 1HE  LYS A  64      15.252   2.375 -28.790  1.00  5.470          H  
ATOM    972 2HE  LYS A  64      15.092   0.679 -28.302  1.00  5.470          H  
ATOM    973 1HZ  LYS A  64      14.929   2.153 -26.410  1.00  5.470          H  
ATOM    974 2HZ  LYS A  64      16.274   1.222 -26.214  1.00  5.470          H  
ATOM    975 3HZ  LYS A  64      16.403   2.785 -26.684  1.00  5.470          H  
ATOM    976  N   GLY A  65      22.585   0.763 -30.031  1.00  3.320          N  
ATOM    977  CA  GLY A  65      23.695   0.508 -30.957  1.00  3.620          C  
ATOM    978  C   GLY A  65      23.986  -0.983 -31.172  1.00  3.250          C  
ATOM    979  O   GLY A  65      24.917  -1.347 -31.890  1.00  3.530          O  
ATOM    980  H   GLY A  65      22.808   0.913 -29.041  1.00  3.980          H  
ATOM    981 1HA  GLY A  65      23.473   0.977 -31.915  1.00  4.340          H  
ATOM    982 2HA  GLY A  65      24.588   0.995 -30.569  1.00  4.340          H  
ATOM    983  N   ASN A  66      23.200  -1.827 -30.511  1.00  3.030          N  
ATOM    984  CA  ASN A  66      23.288  -3.289 -30.505  1.00  3.110          C  
ATOM    985  C   ASN A  66      24.658  -3.892 -30.137  1.00  2.970          C  
ATOM    986  O   ASN A  66      25.066  -4.906 -30.709  1.00  3.290          O  
ATOM    987  CB  ASN A  66      22.788  -3.829 -31.826  1.00  4.320          C  
ATOM    988  CG  ASN A  66      21.312  -3.586 -32.001  1.00  4.320          C  
ATOM    989  OD1 ASN A  66      20.530  -3.796 -31.056  1.00  4.320          O  
ATOM    990  ND2 ASN A  66      20.915  -3.154 -33.171  1.00  4.320          N  
ATOM    991  H   ASN A  66      22.467  -1.391 -29.971  1.00  3.640          H  
ATOM    992  HA  ASN A  66      22.593  -3.642 -29.746  1.00  3.730          H  
ATOM    993 1HB  ASN A  66      23.328  -3.359 -32.650  1.00  5.190          H  
ATOM    994 2HB  ASN A  66      22.973  -4.901 -31.880  1.00  5.190          H  
ATOM    995 1HD2 ASN A  66      19.944  -2.977 -33.338  1.00  5.190          H  
ATOM    996 2HD2 ASN A  66      21.584  -2.997 -33.898  1.00  5.190          H  
ATOM    997  N   ARG A  67      25.340  -3.309 -29.147  1.00  2.740          N  
ATOM    998  CA  ARG A  67      26.634  -3.785 -28.663  1.00  2.560          C  
ATOM    999  C   ARG A  67      26.510  -4.426 -27.262  1.00  2.320          C  
ATOM   1000  O   ARG A  67      26.195  -3.697 -26.310  1.00  2.480          O  
ATOM   1001  CB  ARG A  67      27.600  -2.609 -28.573  1.00  3.660          C  
ATOM   1002  CG  ARG A  67      27.906  -1.939 -29.914  1.00  3.660          C  
ATOM   1003  CD  ARG A  67      28.681  -0.676 -29.766  1.00  3.660          C  
ATOM   1004  NE  ARG A  67      30.018  -0.905 -29.245  1.00  3.660          N  
ATOM   1005  CZ  ARG A  67      30.867   0.039 -28.805  1.00  3.660          C  
ATOM   1006  NH1 ARG A  67      30.546   1.322 -28.819  1.00  3.660          N  
ATOM   1007  NH2 ARG A  67      32.036  -0.359 -28.363  1.00  3.660          N  
ATOM   1008  H   ARG A  67      24.955  -2.477 -28.728  1.00  3.290          H  
ATOM   1009  HA  ARG A  67      27.047  -4.480 -29.390  1.00  3.070          H  
ATOM   1010 1HB  ARG A  67      27.202  -1.852 -27.898  1.00  4.390          H  
ATOM   1011 2HB  ARG A  67      28.554  -2.959 -28.154  1.00  4.390          H  
ATOM   1012 1HG  ARG A  67      28.491  -2.620 -30.533  1.00  4.390          H  
ATOM   1013 2HG  ARG A  67      26.977  -1.707 -30.424  1.00  4.390          H  
ATOM   1014 1HD  ARG A  67      28.773  -0.206 -30.746  1.00  4.390          H  
ATOM   1015 2HD  ARG A  67      28.151  -0.012 -29.088  1.00  4.390          H  
ATOM   1016  HE  ARG A  67      30.375  -1.875 -29.219  1.00  4.390          H  
ATOM   1017 1HH1 ARG A  67      29.646   1.617 -29.165  1.00  4.390          H  
ATOM   1018 2HH1 ARG A  67      31.204   2.011 -28.487  1.00  4.390          H  
ATOM   1019 1HH2 ARG A  67      32.225  -1.375 -28.390  1.00  4.390          H  
ATOM   1020 2HH2 ARG A  67      32.720   0.296 -28.027  1.00  4.390          H  
ATOM   1021  N   PRO A  68      26.687  -5.770 -27.112  1.00  2.070          N  
ATOM   1022  CA  PRO A  68      26.648  -6.527 -25.858  1.00  1.890          C  
ATOM   1023  C   PRO A  68      27.730  -6.068 -24.891  1.00  1.820          C  
ATOM   1024  O   PRO A  68      28.906  -6.367 -25.105  1.00  1.890          O  
ATOM   1025  CB  PRO A  68      26.933  -7.960 -26.338  1.00  2.830          C  
ATOM   1026  CG  PRO A  68      26.518  -7.997 -27.766  1.00  2.830          C  
ATOM   1027  CD  PRO A  68      26.856  -6.638 -28.304  1.00  2.830          C  
ATOM   1028  HA  PRO A  68      25.671  -6.497 -25.382  1.00  2.270          H  
ATOM   1029 1HB  PRO A  68      27.984  -8.195 -26.193  1.00  3.400          H  
ATOM   1030 2HB  PRO A  68      26.371  -8.670 -25.762  1.00  3.400          H  
ATOM   1031 1HG  PRO A  68      27.057  -8.802 -28.300  1.00  3.400          H  
ATOM   1032 2HG  PRO A  68      25.449  -8.234 -27.845  1.00  3.400          H  
ATOM   1033 1HD  PRO A  68      27.877  -6.612 -28.681  1.00  3.400          H  
ATOM   1034 2HD  PRO A  68      26.123  -6.416 -29.078  1.00  3.400          H  
ATOM   1035  N   LEU A  69      27.368  -5.421 -23.795  1.00  1.900          N  
ATOM   1036  CA  LEU A  69      28.421  -4.975 -22.910  1.00  1.920          C  
ATOM   1037  C   LEU A  69      28.640  -6.002 -21.844  1.00  1.720          C  
ATOM   1038  O   LEU A  69      27.722  -6.328 -21.087  1.00  1.750          O  
ATOM   1039  CB  LEU A  69      28.108  -3.667 -22.180  1.00  2.680          C  
ATOM   1040  CG  LEU A  69      27.647  -2.455 -22.974  1.00  2.680          C  
ATOM   1041  CD1 LEU A  69      27.651  -1.285 -21.993  1.00  2.680          C  
ATOM   1042  CD2 LEU A  69      28.481  -2.194 -24.212  1.00  2.680          C  
ATOM   1043  H   LEU A  69      26.400  -5.151 -23.632  1.00  2.280          H  
ATOM   1044  HA  LEU A  69      29.330  -4.866 -23.481  1.00  2.300          H  
ATOM   1045 1HB  LEU A  69      27.316  -3.879 -21.469  1.00  3.220          H  
ATOM   1046 2HB  LEU A  69      28.980  -3.376 -21.612  1.00  3.220          H  
ATOM   1047  HG  LEU A  69      26.624  -2.622 -23.295  1.00  3.220          H  
ATOM   1048 1HD1 LEU A  69      27.285  -0.422 -22.482  1.00  3.220          H  
ATOM   1049 2HD1 LEU A  69      27.021  -1.513 -21.139  1.00  3.220          H  
ATOM   1050 3HD1 LEU A  69      28.669  -1.102 -21.650  1.00  3.220          H  
ATOM   1051 1HD2 LEU A  69      28.097  -1.329 -24.726  1.00  3.220          H  
ATOM   1052 2HD2 LEU A  69      29.462  -2.018 -23.920  1.00  3.220          H  
ATOM   1053 3HD2 LEU A  69      28.445  -3.049 -24.887  1.00  3.220          H  
ATOM   1054  N   VAL A  70      29.852  -6.515 -21.753  1.00  1.710          N  
ATOM   1055  CA  VAL A  70      30.095  -7.539 -20.764  1.00  1.670          C  
ATOM   1056  C   VAL A  70      30.390  -6.880 -19.449  1.00  1.770          C  
ATOM   1057  O   VAL A  70      31.461  -6.285 -19.292  1.00  1.950          O  
ATOM   1058  CB  VAL A  70      31.326  -8.377 -21.157  1.00  2.350          C  
ATOM   1059  CG1 VAL A  70      31.607  -9.454 -20.132  1.00  2.350          C  
ATOM   1060  CG2 VAL A  70      31.122  -8.980 -22.457  1.00  2.350          C  
ATOM   1061  H   VAL A  70      30.577  -6.204 -22.384  1.00  2.050          H  
ATOM   1062  HA  VAL A  70      29.215  -8.158 -20.657  1.00  2.000          H  
ATOM   1063  HB  VAL A  70      32.181  -7.726 -21.194  1.00  2.820          H  
ATOM   1064 1HG1 VAL A  70      32.484 -10.016 -20.430  1.00  2.820          H  
ATOM   1065 2HG1 VAL A  70      31.773  -9.008 -19.153  1.00  2.820          H  
ATOM   1066 3HG1 VAL A  70      30.769 -10.112 -20.096  1.00  2.820          H  
ATOM   1067 1HG2 VAL A  70      32.007  -9.546 -22.722  1.00  2.820          H  
ATOM   1068 2HG2 VAL A  70      30.258  -9.641 -22.401  1.00  2.820          H  
ATOM   1069 3HG2 VAL A  70      30.946  -8.206 -23.206  1.00  2.820          H  
ATOM   1070  N   LEU A  71      29.457  -6.974 -18.505  1.00  1.870          N  
ATOM   1071  CA  LEU A  71      29.667  -6.311 -17.242  1.00  2.030          C  
ATOM   1072  C   LEU A  71      29.749  -7.309 -16.106  1.00  2.060          C  
ATOM   1073  O   LEU A  71      28.848  -8.129 -15.866  1.00  2.200          O  
ATOM   1074  CB  LEU A  71      28.588  -5.259 -16.994  1.00  2.780          C  
ATOM   1075  CG  LEU A  71      28.469  -4.114 -18.048  1.00  2.780          C  
ATOM   1076  CD1 LEU A  71      27.356  -3.215 -17.630  1.00  2.780          C  
ATOM   1077  CD2 LEU A  71      29.778  -3.324 -18.171  1.00  2.780          C  
ATOM   1078  H   LEU A  71      28.572  -7.468 -18.665  1.00  2.240          H  
ATOM   1079  HA  LEU A  71      30.624  -5.808 -17.268  1.00  2.440          H  
ATOM   1080 1HB  LEU A  71      27.633  -5.770 -17.001  1.00  3.330          H  
ATOM   1081 2HB  LEU A  71      28.744  -4.821 -16.013  1.00  3.330          H  
ATOM   1082  HG  LEU A  71      28.212  -4.545 -19.018  1.00  3.330          H  
ATOM   1083 1HD1 LEU A  71      27.227  -2.414 -18.360  1.00  3.330          H  
ATOM   1084 2HD1 LEU A  71      26.444  -3.773 -17.547  1.00  3.330          H  
ATOM   1085 3HD1 LEU A  71      27.608  -2.801 -16.673  1.00  3.330          H  
ATOM   1086 1HD2 LEU A  71      29.656  -2.532 -18.908  1.00  3.330          H  
ATOM   1087 2HD2 LEU A  71      30.037  -2.887 -17.206  1.00  3.330          H  
ATOM   1088 3HD2 LEU A  71      30.575  -3.978 -18.491  1.00  3.330          H  
ATOM   1089  N   SER A  72      30.882  -7.234 -15.430  1.00  2.100          N  
ATOM   1090  CA  SER A  72      31.229  -8.095 -14.309  1.00  2.170          C  
ATOM   1091  C   SER A  72      30.938  -7.460 -12.957  1.00  2.440          C  
ATOM   1092  O   SER A  72      31.526  -6.427 -12.612  1.00  2.570          O  
ATOM   1093  CB  SER A  72      32.675  -8.412 -14.436  1.00  3.010          C  
ATOM   1094  OG  SER A  72      33.160  -9.034 -13.301  1.00  3.010          O  
ATOM   1095  H   SER A  72      31.561  -6.522 -15.738  1.00  2.520          H  
ATOM   1096  HA  SER A  72      30.644  -9.015 -14.387  1.00  2.600          H  
ATOM   1097 1HB  SER A  72      32.821  -9.034 -15.293  1.00  3.610          H  
ATOM   1098 2HB  SER A  72      33.175  -7.519 -14.631  1.00  3.610          H  
ATOM   1099  HG  SER A  72      34.086  -9.234 -13.468  1.00  3.610          H  
ATOM   1100  N   PHE A  73      30.026  -8.070 -12.184  1.00  2.770          N  
ATOM   1101  CA  PHE A  73      29.590  -7.494 -10.915  1.00  3.130          C  
ATOM   1102  C   PHE A  73      30.109  -8.219  -9.669  1.00  3.270          C  
ATOM   1103  O   PHE A  73      29.898  -9.430  -9.470  1.00  3.480          O  
ATOM   1104  CB  PHE A  73      28.066  -7.491 -10.886  1.00  4.240          C  
ATOM   1105  CG  PHE A  73      27.446  -6.588 -11.910  1.00  4.240          C  
ATOM   1106  CD1 PHE A  73      27.331  -6.990 -13.215  1.00  4.240          C  
ATOM   1107  CD2 PHE A  73      26.940  -5.379 -11.578  1.00  4.240          C  
ATOM   1108  CE1 PHE A  73      26.734  -6.200 -14.160  1.00  4.240          C  
ATOM   1109  CE2 PHE A  73      26.326  -4.598 -12.535  1.00  4.240          C  
ATOM   1110  CZ  PHE A  73      26.228  -5.008 -13.825  1.00  4.240          C  
ATOM   1111  H   PHE A  73      29.566  -8.931 -12.495  1.00  3.320          H  
ATOM   1112  HA  PHE A  73      29.937  -6.464 -10.878  1.00  3.760          H  
ATOM   1113 1HB  PHE A  73      27.691  -8.503 -11.056  1.00  5.090          H  
ATOM   1114 2HB  PHE A  73      27.719  -7.184  -9.899  1.00  5.090          H  
ATOM   1115  HD1 PHE A  73      27.715  -7.969 -13.511  1.00  5.090          H  
ATOM   1116  HD2 PHE A  73      27.002  -5.036 -10.544  1.00  5.090          H  
ATOM   1117  HE1 PHE A  73      26.660  -6.557 -15.178  1.00  5.090          H  
ATOM   1118  HE2 PHE A  73      25.908  -3.652 -12.245  1.00  5.090          H  
ATOM   1119  HZ  PHE A  73      25.736  -4.385 -14.577  1.00  5.090          H  
ATOM   1120  N   GLY A  74      30.706  -7.442  -8.767  1.00  3.390          N  
ATOM   1121  CA  GLY A  74      31.239  -8.024  -7.533  1.00  3.640          C  
ATOM   1122  C   GLY A  74      31.666  -7.004  -6.484  1.00  3.600          C  
ATOM   1123  O   GLY A  74      31.203  -5.859  -6.473  1.00  3.640          O  
ATOM   1124  H   GLY A  74      30.848  -6.449  -9.006  1.00  4.070          H  
ATOM   1125 1HA  GLY A  74      30.496  -8.688  -7.097  1.00  4.370          H  
ATOM   1126 2HA  GLY A  74      32.096  -8.645  -7.785  1.00  4.370          H  
ATOM   1127  N   SER A  75      32.538  -7.451  -5.583  1.00  3.740          N  
ATOM   1128  CA  SER A  75      33.043  -6.672  -4.449  1.00  3.780          C  
ATOM   1129  C   SER A  75      34.514  -7.030  -4.196  1.00  3.870          C  
ATOM   1130  O   SER A  75      35.125  -7.839  -4.925  1.00  4.090          O  
ATOM   1131  CB  SER A  75      32.279  -6.970  -3.181  1.00  5.280          C  
ATOM   1132  OG  SER A  75      32.627  -8.237  -2.690  1.00  5.280          O  
ATOM   1133  H   SER A  75      32.864  -8.396  -5.682  1.00  4.490          H  
ATOM   1134  HA  SER A  75      32.972  -5.611  -4.683  1.00  4.540          H  
ATOM   1135 1HB  SER A  75      32.483  -6.211  -2.431  1.00  6.330          H  
ATOM   1136 2HB  SER A  75      31.207  -6.937  -3.393  1.00  6.330          H  
ATOM   1137  HG  SER A  75      32.044  -8.393  -1.932  1.00  6.330          H  
ATOM   1138  N   CYS A  76      35.101  -6.442  -3.154  1.00  3.800          N  
ATOM   1139  CA  CYS A  76      36.520  -6.646  -2.895  1.00  4.020          C  
ATOM   1140  C   CYS A  76      36.855  -8.036  -2.358  1.00  4.260          C  
ATOM   1141  O   CYS A  76      38.026  -8.402  -2.257  1.00  4.740          O  
ATOM   1142  CB  CYS A  76      37.060  -5.621  -1.905  1.00  5.540          C  
ATOM   1143  SG  CYS A  76      37.143  -3.936  -2.492  1.00  5.540          S  
ATOM   1144  H   CYS A  76      34.564  -5.852  -2.539  1.00  4.560          H  
ATOM   1145  HA  CYS A  76      37.034  -6.491  -3.835  1.00  4.820          H  
ATOM   1146 1HB  CYS A  76      36.432  -5.626  -1.026  1.00  6.650          H  
ATOM   1147 2HB  CYS A  76      38.064  -5.920  -1.613  1.00  6.650          H  
ATOM   1148  HG  CYS A  76      37.263  -4.264  -3.810  1.00  6.650          H  
ATOM   1149  N   THR A  77      35.832  -8.794  -1.975  1.00  4.240          N  
ATOM   1150  CA  THR A  77      36.004 -10.138  -1.442  1.00  4.650          C  
ATOM   1151  C   THR A  77      35.152 -11.127  -2.199  1.00  4.720          C  
ATOM   1152  O   THR A  77      34.642 -12.080  -1.611  1.00  5.090          O  
ATOM   1153  CB  THR A  77      35.726 -10.231   0.068  1.00  6.350          C  
ATOM   1154  OG1 THR A  77      34.403  -9.755   0.356  1.00  6.350          O  
ATOM   1155  CG2 THR A  77      36.748  -9.423   0.800  1.00  6.350          C  
ATOM   1156  H   THR A  77      34.882  -8.438  -2.083  1.00  5.090          H  
ATOM   1157  HA  THR A  77      37.042 -10.433  -1.594  1.00  5.580          H  
ATOM   1158  HB  THR A  77      35.800 -11.268   0.395  1.00  7.620          H  
ATOM   1159  HG1 THR A  77      33.767 -10.400  -0.002  1.00  7.620          H  
ATOM   1160 1HG2 THR A  77      36.567  -9.482   1.872  1.00  7.620          H  
ATOM   1161 2HG2 THR A  77      37.740  -9.809   0.574  1.00  7.620          H  
ATOM   1162 3HG2 THR A  77      36.686  -8.413   0.468  1.00  7.620          H  
ATOM   1163  N   CYS A  78      34.946 -10.863  -3.488  1.00  4.690          N  
ATOM   1164  CA  CYS A  78      34.174 -11.723  -4.377  1.00  4.690          C  
ATOM   1165  C   CYS A  78      35.077 -12.576  -5.284  1.00  4.310          C  
ATOM   1166  O   CYS A  78      35.595 -12.037  -6.266  1.00  3.980          O  
ATOM   1167  CB  CYS A  78      33.326 -10.802  -5.259  1.00  6.570          C  
ATOM   1168  SG  CYS A  78      32.321 -11.568  -6.514  1.00  6.570          S  
ATOM   1169  H   CYS A  78      35.346  -9.998  -3.873  1.00  5.630          H  
ATOM   1170  HA  CYS A  78      33.519 -12.351  -3.775  1.00  5.630          H  
ATOM   1171 1HB  CYS A  78      32.663 -10.225  -4.612  1.00  7.880          H  
ATOM   1172 2HB  CYS A  78      33.990 -10.094  -5.754  1.00  7.880          H  
ATOM   1173  HG  CYS A  78      31.482 -12.191  -5.665  1.00  7.880          H  
ATOM   1174  N   PRO A  79      35.326 -13.879  -4.981  1.00  4.340          N  
ATOM   1175  CA  PRO A  79      36.145 -14.782  -5.767  1.00  4.230          C  
ATOM   1176  C   PRO A  79      35.696 -14.819  -7.235  1.00  3.640          C  
ATOM   1177  O   PRO A  79      36.537 -14.630  -8.095  1.00  3.360          O  
ATOM   1178  CB  PRO A  79      36.029 -16.121  -5.022  1.00  6.350          C  
ATOM   1179  CG  PRO A  79      35.783 -15.714  -3.603  1.00  6.350          C  
ATOM   1180  CD  PRO A  79      34.862 -14.493  -3.709  1.00  6.350          C  
ATOM   1181  HA  PRO A  79      37.189 -14.431  -5.708  1.00  5.080          H  
ATOM   1182 1HB  PRO A  79      35.340 -16.829  -5.459  1.00  7.610          H  
ATOM   1183 2HB  PRO A  79      37.001 -16.621  -5.079  1.00  7.610          H  
ATOM   1184 1HG  PRO A  79      35.329 -16.544  -3.035  1.00  7.610          H  
ATOM   1185 2HG  PRO A  79      36.738 -15.478  -3.107  1.00  7.610          H  
ATOM   1186 1HD  PRO A  79      33.801 -14.778  -3.739  1.00  7.610          H  
ATOM   1187 2HD  PRO A  79      35.096 -13.879  -2.882  1.00  7.610          H  
ATOM   1188  N   PRO A  80      34.394 -15.045  -7.585  1.00  3.610          N  
ATOM   1189  CA  PRO A  80      33.908 -15.024  -8.957  1.00  3.350          C  
ATOM   1190  C   PRO A  80      34.498 -13.840  -9.698  1.00  2.760          C  
ATOM   1191  O   PRO A  80      35.104 -14.009 -10.756  1.00  2.770          O  
ATOM   1192  CB  PRO A  80      32.398 -14.955  -8.764  1.00  5.030          C  
ATOM   1193  CG  PRO A  80      32.179 -15.718  -7.494  1.00  5.030          C  
ATOM   1194  CD  PRO A  80      33.288 -15.302  -6.602  1.00  5.030          C  
ATOM   1195  HA  PRO A  80      34.202 -15.958  -9.451  1.00  4.020          H  
ATOM   1196 1HB  PRO A  80      32.071 -13.915  -8.695  1.00  6.030          H  
ATOM   1197 2HB  PRO A  80      31.881 -15.392  -9.624  1.00  6.030          H  
ATOM   1198 1HG  PRO A  80      31.216 -15.492  -7.068  1.00  6.030          H  
ATOM   1199 2HG  PRO A  80      32.183 -16.797  -7.687  1.00  6.030          H  
ATOM   1200 1HD  PRO A  80      32.981 -14.401  -6.081  1.00  6.030          H  
ATOM   1201 2HD  PRO A  80      33.458 -16.117  -5.934  1.00  6.030          H  
ATOM   1202  N   PHE A  81      34.317 -12.640  -9.144  1.00  2.510          N  
ATOM   1203  CA  PHE A  81      34.869 -11.461  -9.772  1.00  2.250          C  
ATOM   1204  C   PHE A  81      36.355 -11.631  -9.949  1.00  2.220          C  
ATOM   1205  O   PHE A  81      36.874 -11.485 -11.045  1.00  2.280          O  
ATOM   1206  CB  PHE A  81      34.666 -10.185  -8.976  1.00  3.250          C  
ATOM   1207  CG  PHE A  81      35.263  -9.045  -9.713  1.00  3.250          C  
ATOM   1208  CD1 PHE A  81      34.487  -8.338 -10.583  1.00  3.250          C  
ATOM   1209  CD2 PHE A  81      36.627  -8.713  -9.609  1.00  3.250          C  
ATOM   1210  CE1 PHE A  81      35.019  -7.340 -11.313  1.00  3.250          C  
ATOM   1211  CE2 PHE A  81      37.167  -7.720 -10.361  1.00  3.250          C  
ATOM   1212  CZ  PHE A  81      36.376  -7.031 -11.213  1.00  3.250          C  
ATOM   1213  H   PHE A  81      33.793 -12.543  -8.284  1.00  3.010          H  
ATOM   1214  HA  PHE A  81      34.428 -11.341 -10.750  1.00  2.700          H  
ATOM   1215 1HB  PHE A  81      33.612 -10.003  -8.842  1.00  3.900          H  
ATOM   1216 2HB  PHE A  81      35.137 -10.260  -8.000  1.00  3.900          H  
ATOM   1217  HD1 PHE A  81      33.426  -8.576 -10.688  1.00  3.900          H  
ATOM   1218  HD2 PHE A  81      37.276  -9.257  -8.932  1.00  3.900          H  
ATOM   1219  HE1 PHE A  81      34.365  -6.788 -11.973  1.00  3.900          H  
ATOM   1220  HE2 PHE A  81      38.227  -7.478 -10.271  1.00  3.900          H  
ATOM   1221  HZ  PHE A  81      36.812  -6.237 -11.794  1.00  3.900          H  
ATOM   1222  N   MET A  82      37.061 -11.954  -8.867  1.00  2.400          N  
ATOM   1223  CA  MET A  82      38.513 -12.045  -8.915  1.00  2.680          C  
ATOM   1224  C   MET A  82      38.994 -12.956 -10.029  1.00  2.730          C  
ATOM   1225  O   MET A  82      39.981 -12.635 -10.708  1.00  3.000          O  
ATOM   1226  CB  MET A  82      39.049 -12.512  -7.568  1.00  3.640          C  
ATOM   1227  CG  MET A  82      40.550 -12.648  -7.495  1.00  3.640          C  
ATOM   1228  SD  MET A  82      41.131 -13.256  -5.927  1.00  3.640          S  
ATOM   1229  CE  MET A  82      40.695 -14.988  -6.075  1.00  3.640          C  
ATOM   1230  H   MET A  82      36.571 -12.113  -7.981  1.00  2.880          H  
ATOM   1231  HA  MET A  82      38.897 -11.064  -9.121  1.00  3.220          H  
ATOM   1232 1HB  MET A  82      38.725 -11.822  -6.791  1.00  4.370          H  
ATOM   1233 2HB  MET A  82      38.615 -13.468  -7.351  1.00  4.370          H  
ATOM   1234 1HG  MET A  82      40.858 -13.356  -8.249  1.00  4.370          H  
ATOM   1235 2HG  MET A  82      41.024 -11.694  -7.695  1.00  4.370          H  
ATOM   1236 1HE  MET A  82      41.008 -15.520  -5.179  1.00  4.370          H  
ATOM   1237 2HE  MET A  82      39.623 -15.099  -6.195  1.00  4.370          H  
ATOM   1238 3HE  MET A  82      41.201 -15.412  -6.942  1.00  4.370          H  
ATOM   1239  N   PHE A  83      38.271 -14.071 -10.228  1.00  2.670          N  
ATOM   1240  CA  PHE A  83      38.564 -15.082 -11.235  1.00  2.870          C  
ATOM   1241  C   PHE A  83      37.953 -14.778 -12.609  1.00  2.620          C  
ATOM   1242  O   PHE A  83      38.307 -15.428 -13.592  1.00  2.810          O  
ATOM   1243  CB  PHE A  83      38.059 -16.458 -10.785  1.00  3.940          C  
ATOM   1244  CG  PHE A  83      38.806 -17.049  -9.627  1.00  3.940          C  
ATOM   1245  CD1 PHE A  83      38.199 -17.219  -8.394  1.00  3.940          C  
ATOM   1246  CD2 PHE A  83      40.130 -17.433  -9.768  1.00  3.940          C  
ATOM   1247  CE1 PHE A  83      38.892 -17.755  -7.340  1.00  3.940          C  
ATOM   1248  CE2 PHE A  83      40.823 -17.972  -8.709  1.00  3.940          C  
ATOM   1249  CZ  PHE A  83      40.202 -18.133  -7.495  1.00  3.940          C  
ATOM   1250  H   PHE A  83      37.501 -14.242  -9.577  1.00  3.200          H  
ATOM   1251  HA  PHE A  83      39.639 -15.135 -11.346  1.00  3.440          H  
ATOM   1252 1HB  PHE A  83      37.005 -16.363 -10.493  1.00  4.730          H  
ATOM   1253 2HB  PHE A  83      38.106 -17.154 -11.607  1.00  4.730          H  
ATOM   1254  HD1 PHE A  83      37.159 -16.936  -8.263  1.00  4.730          H  
ATOM   1255  HD2 PHE A  83      40.626 -17.310 -10.731  1.00  4.730          H  
ATOM   1256  HE1 PHE A  83      38.399 -17.890  -6.382  1.00  4.730          H  
ATOM   1257  HE2 PHE A  83      41.865 -18.274  -8.831  1.00  4.730          H  
ATOM   1258  HZ  PHE A  83      40.745 -18.562  -6.656  1.00  4.730          H  
ATOM   1259  N   LYS A  84      37.101 -13.751 -12.716  1.00  2.350          N  
ATOM   1260  CA  LYS A  84      36.495 -13.326 -13.980  1.00  2.300          C  
ATOM   1261  C   LYS A  84      37.595 -12.949 -14.923  1.00  2.150          C  
ATOM   1262  O   LYS A  84      37.530 -13.174 -16.134  1.00  2.130          O  
ATOM   1263  CB  LYS A  84      35.575 -12.115 -13.788  1.00  3.240          C  
ATOM   1264  CG  LYS A  84      34.902 -11.537 -15.072  1.00  3.240          C  
ATOM   1265  CD  LYS A  84      33.907 -12.483 -15.704  1.00  3.240          C  
ATOM   1266  CE  LYS A  84      32.965 -11.805 -16.675  1.00  3.240          C  
ATOM   1267  NZ  LYS A  84      33.684 -11.195 -17.783  1.00  3.240          N  
ATOM   1268  H   LYS A  84      36.817 -13.242 -11.875  1.00  2.820          H  
ATOM   1269  HA  LYS A  84      35.940 -14.157 -14.405  1.00  2.760          H  
ATOM   1270 1HB  LYS A  84      34.803 -12.386 -13.082  1.00  3.890          H  
ATOM   1271 2HB  LYS A  84      36.137 -11.302 -13.346  1.00  3.890          H  
ATOM   1272 1HG  LYS A  84      34.406 -10.639 -14.811  1.00  3.890          H  
ATOM   1273 2HG  LYS A  84      35.677 -11.297 -15.797  1.00  3.890          H  
ATOM   1274 1HD  LYS A  84      34.448 -13.263 -16.245  1.00  3.890          H  
ATOM   1275 2HD  LYS A  84      33.322 -12.934 -14.932  1.00  3.890          H  
ATOM   1276 1HE  LYS A  84      32.277 -12.546 -17.068  1.00  3.890          H  
ATOM   1277 2HE  LYS A  84      32.391 -11.051 -16.157  1.00  3.890          H  
ATOM   1278 1HZ  LYS A  84      33.036 -10.760 -18.425  1.00  3.890          H  
ATOM   1279 2HZ  LYS A  84      34.322 -10.496 -17.438  1.00  3.890          H  
ATOM   1280 3HZ  LYS A  84      34.201 -11.913 -18.269  1.00  3.890          H  
ATOM   1281  N   LEU A  85      38.629 -12.389 -14.341  1.00  2.150          N  
ATOM   1282  CA  LEU A  85      39.780 -11.889 -15.025  1.00  2.190          C  
ATOM   1283  C   LEU A  85      40.490 -13.005 -15.817  1.00  2.200          C  
ATOM   1284  O   LEU A  85      41.156 -12.734 -16.819  1.00  2.320          O  
ATOM   1285  CB  LEU A  85      40.673 -11.232 -13.982  1.00  3.050          C  
ATOM   1286  CG  LEU A  85      40.305  -9.723 -13.657  1.00  3.050          C  
ATOM   1287  CD1 LEU A  85      38.878  -9.589 -13.067  1.00  3.050          C  
ATOM   1288  CD2 LEU A  85      41.270  -9.192 -12.707  1.00  3.050          C  
ATOM   1289  H   LEU A  85      38.577 -12.242 -13.334  1.00  2.580          H  
ATOM   1290  HA  LEU A  85      39.455 -11.118 -15.708  1.00  2.630          H  
ATOM   1291 1HB  LEU A  85      40.589 -11.798 -13.054  1.00  3.660          H  
ATOM   1292 2HB  LEU A  85      41.707 -11.285 -14.308  1.00  3.660          H  
ATOM   1293  HG  LEU A  85      40.328  -9.152 -14.557  1.00  3.660          H  
ATOM   1294 1HD1 LEU A  85      38.680  -8.541 -12.859  1.00  3.660          H  
ATOM   1295 2HD1 LEU A  85      38.131  -9.939 -13.760  1.00  3.660          H  
ATOM   1296 3HD1 LEU A  85      38.802 -10.153 -12.131  1.00  3.660          H  
ATOM   1297 1HD2 LEU A  85      41.023  -8.157 -12.502  1.00  3.660          H  
ATOM   1298 2HD2 LEU A  85      41.171  -9.772 -11.833  1.00  3.660          H  
ATOM   1299 3HD2 LEU A  85      42.287  -9.263 -13.086  1.00  3.660          H  
ATOM   1300  N   GLY A  86      40.307 -14.277 -15.419  1.00  2.200          N  
ATOM   1301  CA  GLY A  86      40.932 -15.395 -16.115  1.00  2.400          C  
ATOM   1302  C   GLY A  86      40.179 -15.725 -17.411  1.00  2.430          C  
ATOM   1303  O   GLY A  86      40.634 -16.544 -18.222  1.00  2.730          O  
ATOM   1304  H   GLY A  86      39.707 -14.499 -14.623  1.00  2.640          H  
ATOM   1305 1HA  GLY A  86      41.969 -15.146 -16.340  1.00  2.880          H  
ATOM   1306 2HA  GLY A  86      40.940 -16.265 -15.461  1.00  2.880          H  
ATOM   1307  N   GLU A  87      39.016 -15.097 -17.594  1.00  2.310          N  
ATOM   1308  CA  GLU A  87      38.231 -15.262 -18.796  1.00  2.430          C  
ATOM   1309  C   GLU A  87      38.409 -13.954 -19.584  1.00  2.240          C  
ATOM   1310  O   GLU A  87      38.493 -13.966 -20.810  1.00  2.390          O  
ATOM   1311  CB  GLU A  87      36.771 -15.603 -18.479  1.00  3.350          C  
ATOM   1312  CG  GLU A  87      35.959 -16.061 -19.690  1.00  3.350          C  
ATOM   1313  CD  GLU A  87      36.446 -17.370 -20.272  1.00  3.350          C  
ATOM   1314  OE1 GLU A  87      37.069 -18.126 -19.560  1.00  3.350          O  
ATOM   1315  OE2 GLU A  87      36.244 -17.578 -21.442  1.00  3.350          O  
ATOM   1316  H   GLU A  87      38.667 -14.463 -16.880  1.00  2.770          H  
ATOM   1317  HA  GLU A  87      38.642 -16.073 -19.391  1.00  2.920          H  
ATOM   1318 1HB  GLU A  87      36.734 -16.389 -17.722  1.00  4.020          H  
ATOM   1319 2HB  GLU A  87      36.278 -14.725 -18.058  1.00  4.020          H  
ATOM   1320 1HG  GLU A  87      34.917 -16.174 -19.393  1.00  4.020          H  
ATOM   1321 2HG  GLU A  87      36.009 -15.323 -20.448  1.00  4.020          H  
ATOM   1322  N   PHE A  88      38.559 -12.820 -18.864  1.00  2.030          N  
ATOM   1323  CA  PHE A  88      38.758 -11.481 -19.459  1.00  1.990          C  
ATOM   1324  C   PHE A  88      39.845 -11.532 -20.499  1.00  2.180          C  
ATOM   1325  O   PHE A  88      39.655 -11.102 -21.631  1.00  2.320          O  
ATOM   1326  CB  PHE A  88      39.242 -10.463 -18.420  1.00  2.800          C  
ATOM   1327  CG  PHE A  88      39.607  -9.037 -18.918  1.00  2.800          C  
ATOM   1328  CD1 PHE A  88      38.784  -7.983 -18.710  1.00  2.800          C  
ATOM   1329  CD2 PHE A  88      40.796  -8.774 -19.592  1.00  2.800          C  
ATOM   1330  CE1 PHE A  88      39.115  -6.719 -19.131  1.00  2.800          C  
ATOM   1331  CE2 PHE A  88      41.121  -7.532 -20.008  1.00  2.800          C  
ATOM   1332  CZ  PHE A  88      40.287  -6.506 -19.781  1.00  2.800          C  
ATOM   1333  H   PHE A  88      38.459 -12.897 -17.851  1.00  2.440          H  
ATOM   1334  HA  PHE A  88      37.832 -11.143 -19.916  1.00  2.390          H  
ATOM   1335 1HB  PHE A  88      38.474 -10.361 -17.656  1.00  3.360          H  
ATOM   1336 2HB  PHE A  88      40.117 -10.857 -17.944  1.00  3.360          H  
ATOM   1337  HD1 PHE A  88      37.850  -8.141 -18.189  1.00  3.360          H  
ATOM   1338  HD2 PHE A  88      41.486  -9.562 -19.791  1.00  3.360          H  
ATOM   1339  HE1 PHE A  88      38.435  -5.887 -18.942  1.00  3.360          H  
ATOM   1340  HE2 PHE A  88      42.066  -7.353 -20.524  1.00  3.360          H  
ATOM   1341  HZ  PHE A  88      40.570  -5.514 -20.116  1.00  3.360          H  
ATOM   1342  N   LYS A  89      40.987 -12.132 -20.138  1.00  2.300          N  
ATOM   1343  CA  LYS A  89      42.149 -12.205 -21.035  1.00  2.670          C  
ATOM   1344  C   LYS A  89      41.834 -12.864 -22.391  1.00  2.840          C  
ATOM   1345  O   LYS A  89      42.575 -12.694 -23.359  1.00  3.130          O  
ATOM   1346  CB  LYS A  89      43.291 -12.978 -20.359  1.00  3.590          C  
ATOM   1347  CG  LYS A  89      43.037 -14.480 -20.187  1.00  3.590          C  
ATOM   1348  CD  LYS A  89      44.151 -15.171 -19.414  1.00  3.590          C  
ATOM   1349  CE  LYS A  89      43.890 -16.682 -19.279  1.00  3.590          C  
ATOM   1350  NZ  LYS A  89      44.874 -17.334 -18.406  1.00  3.590          N  
ATOM   1351  H   LYS A  89      41.071 -12.463 -19.169  1.00  2.760          H  
ATOM   1352  HA  LYS A  89      42.493 -11.191 -21.231  1.00  3.200          H  
ATOM   1353 1HB  LYS A  89      44.205 -12.851 -20.943  1.00  4.310          H  
ATOM   1354 2HB  LYS A  89      43.476 -12.551 -19.374  1.00  4.310          H  
ATOM   1355 1HG  LYS A  89      42.083 -14.640 -19.677  1.00  4.310          H  
ATOM   1356 2HG  LYS A  89      42.993 -14.940 -21.166  1.00  4.310          H  
ATOM   1357 1HD  LYS A  89      45.105 -15.011 -19.915  1.00  4.310          H  
ATOM   1358 2HD  LYS A  89      44.209 -14.737 -18.413  1.00  4.310          H  
ATOM   1359 1HE  LYS A  89      42.920 -16.826 -18.857  1.00  4.310          H  
ATOM   1360 2HE  LYS A  89      43.920 -17.150 -20.263  1.00  4.310          H  
ATOM   1361 1HZ  LYS A  89      44.676 -18.311 -18.307  1.00  4.310          H  
ATOM   1362 2HZ  LYS A  89      45.805 -17.221 -18.771  1.00  4.310          H  
ATOM   1363 3HZ  LYS A  89      44.817 -16.867 -17.478  1.00  4.310          H  
ATOM   1364  N   GLN A  90      40.754 -13.647 -22.459  1.00  2.800          N  
ATOM   1365  CA  GLN A  90      40.355 -14.325 -23.674  1.00  3.120          C  
ATOM   1366  C   GLN A  90      39.250 -13.495 -24.342  1.00  3.060          C  
ATOM   1367  O   GLN A  90      39.248 -13.254 -25.556  1.00  3.340          O  
ATOM   1368  CB  GLN A  90      39.783 -15.705 -23.308  1.00  4.240          C  
ATOM   1369  CG  GLN A  90      40.764 -16.637 -22.596  1.00  4.240          C  
ATOM   1370  CD  GLN A  90      40.114 -17.947 -22.182  1.00  4.240          C  
ATOM   1371  OE1 GLN A  90      39.791 -18.765 -23.054  1.00  4.240          O  
ATOM   1372  NE2 GLN A  90      39.897 -18.154 -20.873  1.00  4.240          N  
ATOM   1373  H   GLN A  90      40.156 -13.734 -21.641  1.00  3.360          H  
ATOM   1374  HA  GLN A  90      41.207 -14.413 -24.349  1.00  3.740          H  
ATOM   1375 1HB  GLN A  90      38.911 -15.588 -22.662  1.00  5.090          H  
ATOM   1376 2HB  GLN A  90      39.447 -16.207 -24.215  1.00  5.090          H  
ATOM   1377 1HG  GLN A  90      41.612 -16.841 -23.246  1.00  5.090          H  
ATOM   1378 2HG  GLN A  90      41.091 -16.148 -21.687  1.00  5.090          H  
ATOM   1379 1HE2 GLN A  90      39.439 -18.993 -20.573  1.00  5.090          H  
ATOM   1380 2HE2 GLN A  90      40.149 -17.470 -20.143  1.00  5.090          H  
ATOM   1381  N   LEU A  91      38.333 -12.988 -23.535  1.00  2.750          N  
ATOM   1382  CA  LEU A  91      37.204 -12.259 -24.079  1.00  2.730          C  
ATOM   1383  C   LEU A  91      37.662 -11.004 -24.780  1.00  2.780          C  
ATOM   1384  O   LEU A  91      37.302 -10.761 -25.925  1.00  2.980          O  
ATOM   1385  CB  LEU A  91      36.289 -11.893 -22.931  1.00  3.830          C  
ATOM   1386  CG  LEU A  91      35.630 -13.068 -22.246  1.00  3.830          C  
ATOM   1387  CD1 LEU A  91      35.050 -12.594 -20.976  1.00  3.830          C  
ATOM   1388  CD2 LEU A  91      34.533 -13.702 -23.108  1.00  3.830          C  
ATOM   1389  H   LEU A  91      38.382 -13.188 -22.534  1.00  3.300          H  
ATOM   1390  HA  LEU A  91      36.699 -12.885 -24.785  1.00  3.280          H  
ATOM   1391 1HB  LEU A  91      36.883 -11.367 -22.191  1.00  4.600          H  
ATOM   1392 2HB  LEU A  91      35.510 -11.225 -23.300  1.00  4.600          H  
ATOM   1393  HG  LEU A  91      36.381 -13.810 -22.036  1.00  4.600          H  
ATOM   1394 1HD1 LEU A  91      34.637 -13.441 -20.483  1.00  4.600          H  
ATOM   1395 2HD1 LEU A  91      35.825 -12.169 -20.355  1.00  4.600          H  
ATOM   1396 3HD1 LEU A  91      34.283 -11.849 -21.171  1.00  4.600          H  
ATOM   1397 1HD2 LEU A  91      34.092 -14.540 -22.562  1.00  4.600          H  
ATOM   1398 2HD2 LEU A  91      33.766 -12.964 -23.317  1.00  4.600          H  
ATOM   1399 3HD2 LEU A  91      34.939 -14.072 -24.034  1.00  4.600          H  
ATOM   1400  N   VAL A  92      38.606 -10.314 -24.154  1.00  2.700          N  
ATOM   1401  CA  VAL A  92      39.198  -9.065 -24.609  1.00  2.890          C  
ATOM   1402  C   VAL A  92      40.018  -9.228 -25.902  1.00  3.230          C  
ATOM   1403  O   VAL A  92      40.430  -8.231 -26.493  1.00  3.450          O  
ATOM   1404  CB  VAL A  92      40.089  -8.488 -23.478  1.00  3.970          C  
ATOM   1405  CG1 VAL A  92      41.425  -9.237 -23.396  1.00  3.970          C  
ATOM   1406  CG2 VAL A  92      40.277  -7.001 -23.645  1.00  3.970          C  
ATOM   1407  H   VAL A  92      38.869 -10.649 -23.224  1.00  3.240          H  
ATOM   1408  HA  VAL A  92      38.388  -8.361 -24.804  1.00  3.470          H  
ATOM   1409  HB  VAL A  92      39.578  -8.671 -22.531  1.00  4.760          H  
ATOM   1410 1HG1 VAL A  92      41.983  -8.856 -22.560  1.00  4.760          H  
ATOM   1411 2HG1 VAL A  92      41.245 -10.281 -23.258  1.00  4.760          H  
ATOM   1412 3HG1 VAL A  92      42.004  -9.099 -24.305  1.00  4.760          H  
ATOM   1413 1HG2 VAL A  92      40.864  -6.616 -22.819  1.00  4.760          H  
ATOM   1414 2HG2 VAL A  92      40.789  -6.776 -24.578  1.00  4.760          H  
ATOM   1415 3HG2 VAL A  92      39.305  -6.537 -23.639  1.00  4.760          H  
ATOM   1416  N   ARG A  93      40.350 -10.466 -26.280  1.00  3.350          N  
ATOM   1417  CA  ARG A  93      41.141 -10.723 -27.469  1.00  3.730          C  
ATOM   1418  C   ARG A  93      40.350 -11.434 -28.568  1.00  3.790          C  
ATOM   1419  O   ARG A  93      40.344 -10.996 -29.721  1.00  4.090          O  
ATOM   1420  CB  ARG A  93      42.344 -11.588 -27.110  1.00  5.070          C  
ATOM   1421  CG  ARG A  93      43.308 -11.893 -28.267  1.00  5.070          C  
ATOM   1422  CD  ARG A  93      44.409 -12.817 -27.854  1.00  5.070          C  
ATOM   1423  NE  ARG A  93      43.909 -14.165 -27.560  1.00  5.070          N  
ATOM   1424  CZ  ARG A  93      44.582 -15.155 -26.963  1.00  5.070          C  
ATOM   1425  NH1 ARG A  93      45.831 -15.008 -26.550  1.00  5.070          N  
ATOM   1426  NH2 ARG A  93      43.937 -16.288 -26.810  1.00  5.070          N  
ATOM   1427  H   ARG A  93      39.953 -11.259 -25.784  1.00  4.020          H  
ATOM   1428  HA  ARG A  93      41.496  -9.771 -27.860  1.00  4.480          H  
ATOM   1429 1HB  ARG A  93      42.915 -11.103 -26.318  1.00  6.080          H  
ATOM   1430 2HB  ARG A  93      41.990 -12.543 -26.710  1.00  6.080          H  
ATOM   1431 1HG  ARG A  93      42.761 -12.385 -29.077  1.00  6.080          H  
ATOM   1432 2HG  ARG A  93      43.746 -10.967 -28.635  1.00  6.080          H  
ATOM   1433 1HD  ARG A  93      45.140 -12.891 -28.658  1.00  6.080          H  
ATOM   1434 2HD  ARG A  93      44.885 -12.423 -26.955  1.00  6.080          H  
ATOM   1435  HE  ARG A  93      42.940 -14.409 -27.833  1.00  6.080          H  
ATOM   1436 1HH1 ARG A  93      46.305 -14.126 -26.674  1.00  6.080          H  
ATOM   1437 2HH1 ARG A  93      46.309 -15.777 -26.104  1.00  6.080          H  
ATOM   1438 1HH2 ARG A  93      42.957 -16.323 -27.158  1.00  6.080          H  
ATOM   1439 2HH2 ARG A  93      44.369 -17.083 -26.374  1.00  6.080          H  
ATOM   1440  N   ASP A  94      39.704 -12.548 -28.210  1.00  3.580          N  
ATOM   1441  CA  ASP A  94      39.001 -13.394 -29.164  1.00  3.720          C  
ATOM   1442  C   ASP A  94      37.502 -13.130 -29.275  1.00  3.480          C  
ATOM   1443  O   ASP A  94      36.926 -13.298 -30.351  1.00  3.720          O  
ATOM   1444  CB  ASP A  94      39.228 -14.855 -28.784  1.00  5.150          C  
ATOM   1445  CG  ASP A  94      40.707 -15.235 -28.868  1.00  5.150          C  
ATOM   1446  OD1 ASP A  94      41.285 -15.183 -29.928  1.00  5.150          O  
ATOM   1447  OD2 ASP A  94      41.270 -15.536 -27.833  1.00  5.150          O  
ATOM   1448  H   ASP A  94      39.734 -12.850 -27.240  1.00  4.300          H  
ATOM   1449  HA  ASP A  94      39.443 -13.224 -30.146  1.00  4.460          H  
ATOM   1450 1HB  ASP A  94      38.877 -15.018 -27.762  1.00  6.180          H  
ATOM   1451 2HB  ASP A  94      38.645 -15.502 -29.440  1.00  6.180          H  
ATOM   1452  N   PHE A  95      36.845 -12.731 -28.176  1.00  3.110          N  
ATOM   1453  CA  PHE A  95      35.386 -12.548 -28.242  1.00  3.010          C  
ATOM   1454  C   PHE A  95      35.019 -11.075 -28.207  1.00  3.180          C  
ATOM   1455  O   PHE A  95      33.847 -10.696 -28.260  1.00  3.380          O  
ATOM   1456  CB  PHE A  95      34.697 -13.309 -27.117  1.00  4.250          C  
ATOM   1457  CG  PHE A  95      34.967 -14.778 -27.210  1.00  4.250          C  
ATOM   1458  CD1 PHE A  95      36.007 -15.374 -26.489  1.00  4.250          C  
ATOM   1459  CD2 PHE A  95      34.198 -15.576 -28.035  1.00  4.250          C  
ATOM   1460  CE1 PHE A  95      36.261 -16.713 -26.605  1.00  4.250          C  
ATOM   1461  CE2 PHE A  95      34.454 -16.919 -28.153  1.00  4.250          C  
ATOM   1462  CZ  PHE A  95      35.489 -17.488 -27.440  1.00  4.250          C  
ATOM   1463  H   PHE A  95      37.355 -12.576 -27.291  1.00  3.730          H  
ATOM   1464  HA  PHE A  95      35.030 -12.963 -29.182  1.00  3.610          H  
ATOM   1465 1HB  PHE A  95      35.016 -12.936 -26.169  1.00  5.100          H  
ATOM   1466 2HB  PHE A  95      33.621 -13.155 -27.185  1.00  5.100          H  
ATOM   1467  HD1 PHE A  95      36.631 -14.780 -25.840  1.00  5.100          H  
ATOM   1468  HD2 PHE A  95      33.386 -15.130 -28.600  1.00  5.100          H  
ATOM   1469  HE1 PHE A  95      37.079 -17.163 -26.038  1.00  5.100          H  
ATOM   1470  HE2 PHE A  95      33.845 -17.535 -28.809  1.00  5.100          H  
ATOM   1471  HZ  PHE A  95      35.691 -18.554 -27.536  1.00  5.100          H  
ATOM   1472  N   VAL A  96      36.043 -10.245 -28.265  1.00  3.470          N  
ATOM   1473  CA  VAL A  96      35.914  -8.800 -28.221  1.00  3.790          C  
ATOM   1474  C   VAL A  96      35.126  -8.294 -29.423  1.00  3.610          C  
ATOM   1475  O   VAL A  96      34.412  -7.294 -29.332  1.00  3.850          O  
ATOM   1476  CB  VAL A  96      37.322  -8.174 -28.124  1.00  5.180          C  
ATOM   1477  CG1 VAL A  96      38.104  -8.310 -29.433  1.00  5.180          C  
ATOM   1478  CG2 VAL A  96      37.221  -6.733 -27.679  1.00  5.180          C  
ATOM   1479  H   VAL A  96      36.964 -10.667 -28.271  1.00  4.160          H  
ATOM   1480  HA  VAL A  96      35.373  -8.531 -27.312  1.00  4.550          H  
ATOM   1481  HB  VAL A  96      37.862  -8.726 -27.392  1.00  6.210          H  
ATOM   1482 1HG1 VAL A  96      39.105  -7.903 -29.289  1.00  6.210          H  
ATOM   1483 2HG1 VAL A  96      38.187  -9.359 -29.711  1.00  6.210          H  
ATOM   1484 3HG1 VAL A  96      37.614  -7.761 -30.240  1.00  6.210          H  
ATOM   1485 1HG2 VAL A  96      38.225  -6.328 -27.566  1.00  6.210          H  
ATOM   1486 2HG2 VAL A  96      36.670  -6.149 -28.416  1.00  6.210          H  
ATOM   1487 3HG2 VAL A  96      36.704  -6.696 -26.730  1.00  6.210          H  
ATOM   1488  N   ASP A  97      35.228  -8.991 -30.561  1.00  3.620          N  
ATOM   1489  CA  ASP A  97      34.511  -8.612 -31.773  1.00  4.010          C  
ATOM   1490  C   ASP A  97      33.076  -9.136 -31.794  1.00  3.800          C  
ATOM   1491  O   ASP A  97      32.292  -8.764 -32.679  1.00  4.400          O  
ATOM   1492  CB  ASP A  97      35.249  -9.128 -33.001  1.00  5.460          C  
ATOM   1493  CG  ASP A  97      36.587  -8.439 -33.231  1.00  5.460          C  
ATOM   1494  OD1 ASP A  97      36.765  -7.320 -32.808  1.00  5.460          O  
ATOM   1495  OD2 ASP A  97      37.431  -9.058 -33.822  1.00  5.460          O  
ATOM   1496  H   ASP A  97      35.862  -9.780 -30.609  1.00  4.340          H  
ATOM   1497  HA  ASP A  97      34.477  -7.524 -31.823  1.00  4.810          H  
ATOM   1498 1HB  ASP A  97      35.421 -10.199 -32.895  1.00  6.550          H  
ATOM   1499 2HB  ASP A  97      34.626  -8.983 -33.885  1.00  6.550          H  
ATOM   1500  N   VAL A  98      32.742 -10.011 -30.833  1.00  3.110          N  
ATOM   1501  CA  VAL A  98      31.405 -10.563 -30.715  1.00  2.990          C  
ATOM   1502  C   VAL A  98      30.653  -9.476 -29.984  1.00  2.540          C  
ATOM   1503  O   VAL A  98      29.611  -9.004 -30.441  1.00  2.700          O  
ATOM   1504  CB  VAL A  98      31.380 -11.897 -29.922  1.00  4.230          C  
ATOM   1505  CG1 VAL A  98      29.944 -12.388 -29.708  1.00  4.230          C  
ATOM   1506  CG2 VAL A  98      32.183 -12.938 -30.674  1.00  4.230          C  
ATOM   1507  H   VAL A  98      33.420 -10.253 -30.117  1.00  3.730          H  
ATOM   1508  HA  VAL A  98      30.985 -10.731 -31.700  1.00  3.590          H  
ATOM   1509  HB  VAL A  98      31.804 -11.740 -28.941  1.00  5.080          H  
ATOM   1510 1HG1 VAL A  98      29.969 -13.316 -29.141  1.00  5.080          H  
ATOM   1511 2HG1 VAL A  98      29.365 -11.643 -29.157  1.00  5.080          H  
ATOM   1512 3HG1 VAL A  98      29.472 -12.571 -30.659  1.00  5.080          H  
ATOM   1513 1HG2 VAL A  98      32.181 -13.871 -30.120  1.00  5.080          H  
ATOM   1514 2HG2 VAL A  98      31.738 -13.096 -31.656  1.00  5.080          H  
ATOM   1515 3HG2 VAL A  98      33.208 -12.591 -30.795  1.00  5.080          H  
ATOM   1516  N   ALA A  99      31.254  -9.074 -28.857  1.00  2.390          N  
ATOM   1517  CA  ALA A  99      30.801  -7.983 -28.006  1.00  2.180          C  
ATOM   1518  C   ALA A  99      30.903  -6.612 -28.685  1.00  2.320          C  
ATOM   1519  O   ALA A  99      30.099  -5.718 -28.434  1.00  2.850          O  
ATOM   1520  CB  ALA A  99      31.621  -7.942 -26.727  1.00  3.140          C  
ATOM   1521  H   ALA A  99      32.107  -9.571 -28.584  1.00  2.870          H  
ATOM   1522  HA  ALA A  99      29.761  -8.167 -27.759  1.00  2.620          H  
ATOM   1523 1HB  ALA A  99      31.246  -7.151 -26.085  1.00  3.760          H  
ATOM   1524 2HB  ALA A  99      31.560  -8.874 -26.211  1.00  3.760          H  
ATOM   1525 3HB  ALA A  99      32.665  -7.746 -26.975  1.00  3.760          H  
ATOM   1526  N   ASP A 100      31.928  -6.412 -29.533  1.00  2.480          N  
ATOM   1527  CA  ASP A 100      32.220  -5.110 -30.129  1.00  2.900          C  
ATOM   1528  C   ASP A 100      32.400  -4.167 -28.946  1.00  2.860          C  
ATOM   1529  O   ASP A 100      31.851  -3.057 -28.894  1.00  3.080          O  
ATOM   1530  CB  ASP A 100      31.092  -4.654 -31.075  1.00  3.890          C  
ATOM   1531  CG  ASP A 100      31.510  -3.535 -32.083  1.00  3.890          C  
ATOM   1532  OD1 ASP A 100      32.683  -3.436 -32.385  1.00  3.890          O  
ATOM   1533  OD2 ASP A 100      30.641  -2.831 -32.567  1.00  3.890          O  
ATOM   1534  H   ASP A 100      32.597  -7.152 -29.717  1.00  2.980          H  
ATOM   1535  HA  ASP A 100      33.159  -5.172 -30.684  1.00  3.480          H  
ATOM   1536 1HB  ASP A 100      30.732  -5.516 -31.638  1.00  4.670          H  
ATOM   1537 2HB  ASP A 100      30.256  -4.287 -30.485  1.00  4.670          H  
ATOM   1538  N   PHE A 101      33.155  -4.679 -27.962  1.00  2.750          N  
ATOM   1539  CA  PHE A 101      33.411  -4.020 -26.686  1.00  2.710          C  
ATOM   1540  C   PHE A 101      34.396  -4.831 -25.838  1.00  2.890          C  
ATOM   1541  O   PHE A 101      34.363  -6.062 -25.829  1.00  3.220          O  
ATOM   1542  CB  PHE A 101      32.056  -3.875 -25.964  1.00  3.810          C  
ATOM   1543  CG  PHE A 101      32.014  -3.195 -24.638  1.00  3.810          C  
ATOM   1544  CD1 PHE A 101      32.068  -1.812 -24.513  1.00  3.810          C  
ATOM   1545  CD2 PHE A 101      31.849  -3.954 -23.503  1.00  3.810          C  
ATOM   1546  CE1 PHE A 101      31.949  -1.226 -23.263  1.00  3.810          C  
ATOM   1547  CE2 PHE A 101      31.727  -3.373 -22.264  1.00  3.810          C  
ATOM   1548  CZ  PHE A 101      31.766  -2.009 -22.150  1.00  3.810          C  
ATOM   1549  H   PHE A 101      33.580  -5.590 -28.172  1.00  3.300          H  
ATOM   1550  HA  PHE A 101      33.840  -3.038 -26.877  1.00  3.250          H  
ATOM   1551 1HB  PHE A 101      31.360  -3.345 -26.596  1.00  4.570          H  
ATOM   1552 2HB  PHE A 101      31.630  -4.865 -25.835  1.00  4.570          H  
ATOM   1553  HD1 PHE A 101      32.186  -1.196 -25.400  1.00  4.570          H  
ATOM   1554  HD2 PHE A 101      31.812  -5.035 -23.609  1.00  4.570          H  
ATOM   1555  HE1 PHE A 101      31.980  -0.151 -23.159  1.00  4.570          H  
ATOM   1556  HE2 PHE A 101      31.593  -3.996 -21.376  1.00  4.570          H  
ATOM   1557  HZ  PHE A 101      31.658  -1.548 -21.175  1.00  4.570          H  
ATOM   1558  N   LEU A 102      35.229  -4.152 -25.065  1.00  2.940          N  
ATOM   1559  CA  LEU A 102      36.148  -4.843 -24.173  1.00  3.240          C  
ATOM   1560  C   LEU A 102      35.438  -5.056 -22.861  1.00  3.050          C  
ATOM   1561  O   LEU A 102      34.569  -4.282 -22.518  1.00  2.980          O  
ATOM   1562  CB  LEU A 102      37.427  -4.025 -23.969  1.00  4.420          C  
ATOM   1563  CG  LEU A 102      38.508  -4.124 -25.100  1.00  4.420          C  
ATOM   1564  CD1 LEU A 102      38.041  -3.425 -26.384  1.00  4.420          C  
ATOM   1565  CD2 LEU A 102      39.787  -3.504 -24.596  1.00  4.420          C  
ATOM   1566  H   LEU A 102      35.241  -3.144 -25.095  1.00  3.530          H  
ATOM   1567  HA  LEU A 102      36.402  -5.815 -24.587  1.00  3.890          H  
ATOM   1568 1HB  LEU A 102      37.152  -2.980 -23.858  1.00  5.300          H  
ATOM   1569 2HB  LEU A 102      37.888  -4.351 -23.035  1.00  5.300          H  
ATOM   1570  HG  LEU A 102      38.679  -5.165 -25.346  1.00  5.300          H  
ATOM   1571 1HD1 LEU A 102      38.822  -3.518 -27.139  1.00  5.300          H  
ATOM   1572 2HD1 LEU A 102      37.141  -3.878 -26.769  1.00  5.300          H  
ATOM   1573 3HD1 LEU A 102      37.858  -2.371 -26.183  1.00  5.300          H  
ATOM   1574 1HD2 LEU A 102      40.555  -3.584 -25.366  1.00  5.300          H  
ATOM   1575 2HD2 LEU A 102      39.605  -2.458 -24.372  1.00  5.300          H  
ATOM   1576 3HD2 LEU A 102      40.123  -4.019 -23.699  1.00  5.300          H  
ATOM   1577  N   VAL A 103      35.807  -6.083 -22.118  1.00  3.230          N  
ATOM   1578  CA  VAL A 103      35.160  -6.375 -20.834  1.00  3.230          C  
ATOM   1579  C   VAL A 103      35.348  -5.246 -19.816  1.00  3.300          C  
ATOM   1580  O   VAL A 103      36.452  -4.726 -19.655  1.00  3.590          O  
ATOM   1581  CB  VAL A 103      35.699  -7.700 -20.290  1.00  4.520          C  
ATOM   1582  CG1 VAL A 103      35.152  -7.979 -18.860  1.00  4.520          C  
ATOM   1583  CG2 VAL A 103      35.351  -8.825 -21.244  1.00  4.520          C  
ATOM   1584  H   VAL A 103      36.552  -6.675 -22.453  1.00  3.880          H  
ATOM   1585  HA  VAL A 103      34.091  -6.483 -21.011  1.00  3.880          H  
ATOM   1586  HB  VAL A 103      36.740  -7.635 -20.247  1.00  5.430          H  
ATOM   1587 1HG1 VAL A 103      35.565  -8.913 -18.497  1.00  5.430          H  
ATOM   1588 2HG1 VAL A 103      35.442  -7.177 -18.175  1.00  5.430          H  
ATOM   1589 3HG1 VAL A 103      34.064  -8.044 -18.893  1.00  5.430          H  
ATOM   1590 1HG2 VAL A 103      35.766  -9.742 -20.858  1.00  5.430          H  
ATOM   1591 2HG2 VAL A 103      34.287  -8.917 -21.330  1.00  5.430          H  
ATOM   1592 3HG2 VAL A 103      35.769  -8.629 -22.229  1.00  5.430          H  
ATOM   1593  N   VAL A 104      34.252  -4.860 -19.151  1.00  3.180          N  
ATOM   1594  CA  VAL A 104      34.219  -3.747 -18.198  1.00  3.300          C  
ATOM   1595  C   VAL A 104      33.701  -4.143 -16.791  1.00  3.360          C  
ATOM   1596  O   VAL A 104      32.906  -5.083 -16.652  1.00  3.560          O  
ATOM   1597  CB  VAL A 104      33.452  -2.588 -18.856  1.00  4.570          C  
ATOM   1598  CG1 VAL A 104      33.262  -1.528 -17.979  1.00  4.570          C  
ATOM   1599  CG2 VAL A 104      34.277  -2.072 -20.002  1.00  4.570          C  
ATOM   1600  H   VAL A 104      33.373  -5.364 -19.323  1.00  3.820          H  
ATOM   1601  HA  VAL A 104      35.244  -3.400 -18.065  1.00  3.960          H  
ATOM   1602  HB  VAL A 104      32.488  -2.923 -19.196  1.00  5.490          H  
ATOM   1603 1HG1 VAL A 104      32.751  -0.743 -18.521  1.00  5.490          H  
ATOM   1604 2HG1 VAL A 104      32.671  -1.853 -17.136  1.00  5.490          H  
ATOM   1605 3HG1 VAL A 104      34.180  -1.185 -17.654  1.00  5.490          H  
ATOM   1606 1HG2 VAL A 104      33.792  -1.232 -20.474  1.00  5.490          H  
ATOM   1607 2HG2 VAL A 104      35.222  -1.775 -19.644  1.00  5.490          H  
ATOM   1608 3HG2 VAL A 104      34.416  -2.838 -20.716  1.00  5.490          H  
ATOM   1609  N   TYR A 105      34.227  -3.473 -15.742  1.00  3.450          N  
ATOM   1610  CA  TYR A 105      33.890  -3.847 -14.372  1.00  3.650          C  
ATOM   1611  C   TYR A 105      32.905  -2.915 -13.624  1.00  3.930          C  
ATOM   1612  O   TYR A 105      32.931  -1.678 -13.765  1.00  4.180          O  
ATOM   1613  CB  TYR A 105      35.218  -3.959 -13.618  1.00  5.030          C  
ATOM   1614  CG  TYR A 105      36.160  -5.042 -14.230  1.00  5.030          C  
ATOM   1615  CD1 TYR A 105      37.434  -4.748 -14.707  1.00  5.030          C  
ATOM   1616  CD2 TYR A 105      35.709  -6.301 -14.341  1.00  5.030          C  
ATOM   1617  CE1 TYR A 105      38.209  -5.782 -15.246  1.00  5.030          C  
ATOM   1618  CE2 TYR A 105      36.449  -7.306 -14.864  1.00  5.030          C  
ATOM   1619  CZ  TYR A 105      37.689  -7.060 -15.308  1.00  5.030          C  
ATOM   1620  OH  TYR A 105      38.418  -8.087 -15.811  1.00  5.030          O  
ATOM   1621  H   TYR A 105      34.848  -2.667 -15.888  1.00  4.140          H  
ATOM   1622  HA  TYR A 105      33.412  -4.823 -14.397  1.00  4.380          H  
ATOM   1623 1HB  TYR A 105      35.734  -2.996 -13.645  1.00  6.040          H  
ATOM   1624 2HB  TYR A 105      35.031  -4.208 -12.575  1.00  6.040          H  
ATOM   1625  HD1 TYR A 105      37.828  -3.732 -14.648  1.00  6.040          H  
ATOM   1626  HD2 TYR A 105      34.756  -6.497 -13.987  1.00  6.040          H  
ATOM   1627  HE1 TYR A 105      39.206  -5.592 -15.612  1.00  6.040          H  
ATOM   1628  HE2 TYR A 105      36.041  -8.315 -14.916  1.00  6.040          H  
ATOM   1629  HH  TYR A 105      39.296  -7.772 -16.049  1.00  6.040          H  
ATOM   1630  N   VAL A 106      32.050  -3.537 -12.783  1.00  4.220          N  
ATOM   1631  CA  VAL A 106      31.072  -2.827 -11.955  1.00  4.760          C  
ATOM   1632  C   VAL A 106      31.176  -3.281 -10.470  1.00  4.910          C  
ATOM   1633  O   VAL A 106      31.167  -4.481 -10.175  1.00  5.350          O  
ATOM   1634  CB  VAL A 106      29.649  -3.100 -12.477  1.00  6.450          C  
ATOM   1635  CG1 VAL A 106      28.670  -2.303 -11.658  1.00  6.450          C  
ATOM   1636  CG2 VAL A 106      29.550  -2.779 -13.963  1.00  6.450          C  
ATOM   1637  H   VAL A 106      32.061  -4.561 -12.726  1.00  5.060          H  
ATOM   1638  HA  VAL A 106      31.276  -1.757 -12.010  1.00  5.710          H  
ATOM   1639  HB  VAL A 106      29.414  -4.151 -12.331  1.00  7.740          H  
ATOM   1640 1HG1 VAL A 106      27.690  -2.463 -11.979  1.00  7.740          H  
ATOM   1641 2HG1 VAL A 106      28.744  -2.565 -10.612  1.00  7.740          H  
ATOM   1642 3HG1 VAL A 106      28.889  -1.279 -11.799  1.00  7.740          H  
ATOM   1643 1HG2 VAL A 106      28.542  -2.982 -14.311  1.00  7.740          H  
ATOM   1644 2HG2 VAL A 106      29.786  -1.746 -14.106  1.00  7.740          H  
ATOM   1645 3HG2 VAL A 106      30.249  -3.393 -14.525  1.00  7.740          H  
ATOM   1646  N   ALA A 107      31.268  -2.334  -9.533  1.00  4.870          N  
ATOM   1647  CA  ALA A 107      31.439  -2.732  -8.134  1.00  5.150          C  
ATOM   1648  C   ALA A 107      30.355  -2.310  -7.146  1.00  5.220          C  
ATOM   1649  O   ALA A 107      29.783  -1.214  -7.229  1.00  5.250          O  
ATOM   1650  CB  ALA A 107      32.736  -2.154  -7.643  1.00  7.100          C  
ATOM   1651  H   ALA A 107      31.263  -1.359  -9.798  1.00  5.840          H  
ATOM   1652  HA  ALA A 107      31.501  -3.819  -8.102  1.00  6.180          H  
ATOM   1653 1HB  ALA A 107      32.937  -2.476  -6.640  1.00  8.520          H  
ATOM   1654 2HB  ALA A 107      33.513  -2.475  -8.275  1.00  8.520          H  
ATOM   1655 3HB  ALA A 107      32.678  -1.085  -7.682  1.00  8.520          H  
ATOM   1656  N   GLU A 108      30.193  -3.172  -6.128  1.00  5.570          N  
ATOM   1657  CA  GLU A 108      29.374  -2.935  -4.938  1.00  5.880          C  
ATOM   1658  C   GLU A 108      30.335  -2.943  -3.739  1.00  5.420          C  
ATOM   1659  O   GLU A 108      29.947  -3.089  -2.584  1.00  5.800          O  
ATOM   1660  CB  GLU A 108      28.306  -4.037  -4.775  1.00  8.110          C  
ATOM   1661  CG  GLU A 108      27.224  -3.764  -3.709  1.00  8.110          C  
ATOM   1662  CD  GLU A 108      26.102  -4.764  -3.745  1.00  8.110          C  
ATOM   1663  OE1 GLU A 108      26.096  -5.583  -4.624  1.00  8.110          O  
ATOM   1664  OE2 GLU A 108      25.242  -4.697  -2.897  1.00  8.110          O  
ATOM   1665  H   GLU A 108      30.644  -4.091  -6.211  1.00  6.680          H  
ATOM   1666  HA  GLU A 108      28.894  -1.960  -5.013  1.00  7.060          H  
ATOM   1667 1HB  GLU A 108      27.839  -4.259  -5.709  1.00  9.730          H  
ATOM   1668 2HB  GLU A 108      28.815  -4.953  -4.465  1.00  9.730          H  
ATOM   1669 1HG  GLU A 108      27.656  -3.798  -2.716  1.00  9.730          H  
ATOM   1670 2HG  GLU A 108      26.822  -2.762  -3.864  1.00  9.730          H  
ATOM   1671  N   ALA A 109      31.614  -2.823  -4.060  1.00  4.880          N  
ATOM   1672  CA  ALA A 109      32.739  -2.829  -3.136  1.00  4.720          C  
ATOM   1673  C   ALA A 109      32.689  -1.684  -2.140  1.00  4.640          C  
ATOM   1674  O   ALA A 109      32.270  -0.600  -2.490  1.00  4.750          O  
ATOM   1675  CB  ALA A 109      34.019  -2.712  -3.932  1.00  6.670          C  
ATOM   1676  H   ALA A 109      31.812  -2.705  -5.039  1.00  5.860          H  
ATOM   1677  HA  ALA A 109      32.724  -3.761  -2.579  1.00  5.660          H  
ATOM   1678 1HB  ALA A 109      34.832  -2.716  -3.253  1.00  8.010          H  
ATOM   1679 2HB  ALA A 109      34.119  -3.532  -4.633  1.00  8.010          H  
ATOM   1680 3HB  ALA A 109      34.009  -1.781  -4.467  1.00  8.010          H  
ATOM   1681  N   HIS A 110      33.166  -1.910  -0.916  1.00  5.270          N  
ATOM   1682  CA  HIS A 110      33.243  -0.835   0.077  1.00  5.580          C  
ATOM   1683  C   HIS A 110      34.651  -0.239   0.034  1.00  5.470          C  
ATOM   1684  O   HIS A 110      35.626  -0.976   0.183  1.00  5.770          O  
ATOM   1685  CB  HIS A 110      32.953  -1.341   1.488  1.00  7.690          C  
ATOM   1686  CG  HIS A 110      31.597  -1.915   1.711  1.00  7.690          C  
ATOM   1687  ND1 HIS A 110      30.444  -1.136   1.784  1.00  7.690          N  
ATOM   1688  CD2 HIS A 110      31.203  -3.192   1.908  1.00  7.690          C  
ATOM   1689  CE1 HIS A 110      29.408  -1.929   2.019  1.00  7.690          C  
ATOM   1690  NE2 HIS A 110      29.841  -3.174   2.094  1.00  7.690          N  
ATOM   1691  H   HIS A 110      33.479  -2.835  -0.669  1.00  6.320          H  
ATOM   1692  HA  HIS A 110      32.529  -0.046  -0.164  1.00  6.700          H  
ATOM   1693 1HB  HIS A 110      33.703  -2.073   1.793  1.00  9.230          H  
ATOM   1694 2HB  HIS A 110      33.026  -0.509   2.145  1.00  9.230          H  
ATOM   1695  HD2 HIS A 110      31.847  -4.072   1.923  1.00  9.230          H  
ATOM   1696  HE1 HIS A 110      28.373  -1.609   2.128  1.00  9.230          H  
ATOM   1697  HE2 HIS A 110      29.267  -3.987   2.263  1.00  9.230          H  
ATOM   1698  N   SER A 111      34.749   1.077  -0.189  1.00  5.420          N  
ATOM   1699  CA  SER A 111      36.040   1.771  -0.346  1.00  5.660          C  
ATOM   1700  C   SER A 111      36.483   2.849   0.673  1.00  6.040          C  
ATOM   1701  O   SER A 111      37.486   3.506   0.423  1.00  6.360          O  
ATOM   1702  CB  SER A 111      36.084   2.417  -1.724  1.00  7.830          C  
ATOM   1703  OG  SER A 111      36.064   1.461  -2.755  1.00  7.830          O  
ATOM   1704  H   SER A 111      33.890   1.594  -0.290  1.00  6.500          H  
ATOM   1705  HA  SER A 111      36.809   0.997  -0.330  1.00  6.790          H  
ATOM   1706 1HB  SER A 111      35.220   3.068  -1.837  1.00  9.390          H  
ATOM   1707 2HB  SER A 111      36.961   3.043  -1.822  1.00  9.390          H  
ATOM   1708  HG  SER A 111      36.073   1.985  -3.591  1.00  9.390          H  
ATOM   1709  N   THR A 112      35.763   3.106   1.773  1.00  6.290          N  
ATOM   1710  CA  THR A 112      36.244   4.191   2.661  1.00  6.940          C  
ATOM   1711  C   THR A 112      36.523   3.864   4.158  1.00  7.200          C  
ATOM   1712  O   THR A 112      35.719   4.393   4.930  1.00  7.770          O  
ATOM   1713  CB  THR A 112      35.235   5.347   2.603  1.00  9.460          C  
ATOM   1714  OG1 THR A 112      35.591   6.352   3.558  1.00  9.460          O  
ATOM   1715  CG2 THR A 112      33.781   4.899   2.790  1.00  9.460          C  
ATOM   1716  H   THR A 112      34.932   2.581   1.991  1.00  7.550          H  
ATOM   1717  HA  THR A 112      37.147   4.552   2.205  1.00  8.330          H  
ATOM   1718  HB  THR A 112      35.306   5.768   1.649  1.00 11.350          H  
ATOM   1719  HG1 THR A 112      35.527   5.968   4.455  1.00 11.350          H  
ATOM   1720 1HG2 THR A 112      33.130   5.768   2.698  1.00 11.350          H  
ATOM   1721 2HG2 THR A 112      33.519   4.177   2.023  1.00 11.350          H  
ATOM   1722 3HG2 THR A 112      33.632   4.452   3.764  1.00 11.350          H  
ATOM   1723  N   ASP A 113      37.830   3.875   4.558  1.00  7.270          N  
ATOM   1724  CA  ASP A 113      38.885   4.742   4.043  1.00  7.720          C  
ATOM   1725  C   ASP A 113      39.813   3.790   3.284  1.00  7.800          C  
ATOM   1726  O   ASP A 113      40.379   4.110   2.235  1.00  7.950          O  
ATOM   1727  CB  ASP A 113      39.598   5.468   5.203  1.00 10.630          C  
ATOM   1728  CG  ASP A 113      40.284   4.543   6.251  1.00 10.630          C  
ATOM   1729  OD1 ASP A 113      40.228   3.326   6.107  1.00 10.630          O  
ATOM   1730  OD2 ASP A 113      40.883   5.054   7.156  1.00 10.630          O  
ATOM   1731  H   ASP A 113      38.234   2.943   4.594  1.00  8.720          H  
ATOM   1732  HA  ASP A 113      38.498   5.509   3.381  1.00  9.260          H  
ATOM   1733 1HB  ASP A 113      40.355   6.134   4.792  1.00 12.750          H  
ATOM   1734 2HB  ASP A 113      38.873   6.093   5.728  1.00 12.750          H  
ATOM   1735  N   GLY A 114      39.885   2.573   3.832  1.00  7.980          N  
ATOM   1736  CA  GLY A 114      40.690   1.453   3.330  1.00  8.350          C  
ATOM   1737  C   GLY A 114      42.179   1.651   3.601  1.00  8.860          C  
ATOM   1738  O   GLY A 114      43.022   1.189   2.830  1.00  9.280          O  
ATOM   1739  H   GLY A 114      39.411   2.492   4.730  1.00  9.580          H  
ATOM   1740 1HA  GLY A 114      40.359   0.528   3.807  1.00 10.020          H  
ATOM   1741 2HA  GLY A 114      40.525   1.330   2.265  1.00 10.020          H  
ATOM   1742  N   TRP A 115      42.505   2.431   4.630  1.00  9.100          N  
ATOM   1743  CA  TRP A 115      43.898   2.748   4.936  1.00  9.830          C  
ATOM   1744  C   TRP A 115      44.720   1.638   5.611  1.00 10.620          C  
ATOM   1745  O   TRP A 115      45.824   1.328   5.163  1.00 11.140          O  
ATOM   1746  CB  TRP A 115      43.978   4.044   5.743  1.00 13.470          C  
ATOM   1747  CG  TRP A 115      45.380   4.447   6.043  1.00 13.470          C  
ATOM   1748  CD1 TRP A 115      46.225   5.097   5.199  1.00 13.470          C  
ATOM   1749  CD2 TRP A 115      46.111   4.258   7.270  1.00 13.470          C  
ATOM   1750  NE1 TRP A 115      47.432   5.302   5.805  1.00 13.470          N  
ATOM   1751  CE2 TRP A 115      47.382   4.791   7.072  1.00 13.470          C  
ATOM   1752  CE3 TRP A 115      45.796   3.688   8.493  1.00 13.470          C  
ATOM   1753  CZ2 TRP A 115      48.348   4.762   8.059  1.00 13.470          C  
ATOM   1754  CZ3 TRP A 115      46.758   3.654   9.485  1.00 13.470          C  
ATOM   1755  CH2 TRP A 115      48.005   4.175   9.272  1.00 13.470          C  
ATOM   1756  H   TRP A 115      41.756   2.773   5.250  1.00 10.920          H  
ATOM   1757  HA  TRP A 115      44.386   2.958   3.983  1.00 11.800          H  
ATOM   1758 1HB  TRP A 115      43.496   4.849   5.189  1.00 16.160          H  
ATOM   1759 2HB  TRP A 115      43.432   3.929   6.679  1.00 16.160          H  
ATOM   1760  HD1 TRP A 115      45.979   5.399   4.183  1.00 16.160          H  
ATOM   1761  HE1 TRP A 115      48.230   5.753   5.385  1.00 16.160          H  
ATOM   1762  HE3 TRP A 115      44.807   3.280   8.662  1.00 16.160          H  
ATOM   1763  HZ2 TRP A 115      49.344   5.177   7.907  1.00 16.160          H  
ATOM   1764  HZ3 TRP A 115      46.499   3.202  10.440  1.00 16.160          H  
ATOM   1765  HH2 TRP A 115      48.741   4.134  10.073  1.00 16.160          H  
ATOM   1766  N   SER A 116      44.214   1.081   6.715  1.00 10.930          N  
ATOM   1767  CA  SER A 116      44.970   0.092   7.488  1.00 11.870          C  
ATOM   1768  C   SER A 116      44.725  -1.350   7.089  1.00 12.290          C  
ATOM   1769  O   SER A 116      43.618  -1.733   6.720  1.00 12.590          O  
ATOM   1770  CB  SER A 116      44.681   0.193   8.966  1.00 16.240          C  
ATOM   1771  OG  SER A 116      45.338  -0.839   9.662  1.00 16.240          O  
ATOM   1772  H   SER A 116      43.292   1.350   7.021  1.00 13.120          H  
ATOM   1773  HA  SER A 116      46.030   0.302   7.339  1.00 14.240          H  
ATOM   1774 1HB  SER A 116      45.009   1.138   9.347  1.00 19.490          H  
ATOM   1775 2HB  SER A 116      43.608   0.125   9.132  1.00 19.490          H  
ATOM   1776  HG  SER A 116      45.110  -0.702  10.593  1.00 19.490          H  
ATOM   1777  N   PHE A 117      45.777  -2.146   7.226  1.00 12.480          N  
ATOM   1778  CA  PHE A 117      45.796  -3.589   7.000  1.00 13.060          C  
ATOM   1779  C   PHE A 117      46.239  -4.320   8.273  1.00 13.560          C  
ATOM   1780  O   PHE A 117      46.433  -5.538   8.285  1.00 14.110          O  
ATOM   1781  CB  PHE A 117      46.771  -3.906   5.870  1.00 18.050          C  
ATOM   1782  CG  PHE A 117      48.156  -3.484   6.194  1.00 18.050          C  
ATOM   1783  CD1 PHE A 117      49.035  -4.340   6.842  1.00 18.050          C  
ATOM   1784  CD2 PHE A 117      48.583  -2.207   5.873  1.00 18.050          C  
ATOM   1785  CE1 PHE A 117      50.308  -3.930   7.160  1.00 18.050          C  
ATOM   1786  CE2 PHE A 117      49.853  -1.795   6.190  1.00 18.050          C  
ATOM   1787  CZ  PHE A 117      50.719  -2.657   6.834  1.00 18.050          C  
ATOM   1788  H   PHE A 117      46.644  -1.708   7.507  1.00 14.980          H  
ATOM   1789  HA  PHE A 117      44.792  -3.923   6.731  1.00 15.670          H  
ATOM   1790 1HB  PHE A 117      46.776  -4.975   5.679  1.00 21.660          H  
ATOM   1791 2HB  PHE A 117      46.463  -3.405   4.963  1.00 21.660          H  
ATOM   1792  HD1 PHE A 117      48.705  -5.351   7.105  1.00 21.660          H  
ATOM   1793  HD2 PHE A 117      47.896  -1.521   5.363  1.00 21.660          H  
ATOM   1794  HE1 PHE A 117      50.989  -4.612   7.670  1.00 21.660          H  
ATOM   1795  HE2 PHE A 117      50.176  -0.786   5.932  1.00 21.660          H  
ATOM   1796  HZ  PHE A 117      51.728  -2.330   7.085  1.00 21.660          H  
ATOM   1797  N   GLY A 118      46.481  -3.546   9.332  1.00 13.540          N  
ATOM   1798  CA  GLY A 118      47.033  -4.055  10.591  1.00 14.180          C  
ATOM   1799  C   GLY A 118      46.001  -4.444  11.654  1.00 14.320          C  
ATOM   1800  O   GLY A 118      46.360  -4.687  12.808  1.00 14.910          O  
ATOM   1801  H   GLY A 118      46.249  -2.558   9.265  1.00 16.250          H  
ATOM   1802 1HA  GLY A 118      47.657  -4.921  10.371  1.00 17.020          H  
ATOM   1803 2HA  GLY A 118      47.700  -3.300  11.005  1.00 17.020          H  
ATOM   1804  N   ASN A 119      44.731  -4.455  11.284  1.00 13.900          N  
ATOM   1805  CA  ASN A 119      43.634  -4.729  12.201  1.00 14.090          C  
ATOM   1806  C   ASN A 119      42.455  -5.244  11.395  1.00 13.710          C  
ATOM   1807  O   ASN A 119      42.562  -5.396  10.181  1.00 13.590          O  
ATOM   1808  CB  ASN A 119      43.283  -3.471  12.993  1.00 19.650          C  
ATOM   1809  CG  ASN A 119      42.718  -3.748  14.378  1.00 19.650          C  
ATOM   1810  OD1 ASN A 119      41.961  -4.713  14.565  1.00 19.650          O  
ATOM   1811  ND2 ASN A 119      43.073  -2.925  15.336  1.00 19.650          N  
ATOM   1812  H   ASN A 119      44.510  -4.267  10.317  1.00 16.680          H  
ATOM   1813  HA  ASN A 119      43.932  -5.518  12.892  1.00 16.910          H  
ATOM   1814 1HB  ASN A 119      44.170  -2.848  13.097  1.00 23.580          H  
ATOM   1815 2HB  ASN A 119      42.545  -2.897  12.429  1.00 23.580          H  
ATOM   1816 1HD2 ASN A 119      42.731  -3.061  16.267  1.00 23.580          H  
ATOM   1817 2HD2 ASN A 119      43.687  -2.160  15.139  1.00 23.580          H  
ATOM   1818  N   ASN A 120      41.352  -5.533  12.063  1.00 13.670          N  
ATOM   1819  CA  ASN A 120      40.147  -5.988  11.392  1.00 13.470          C  
ATOM   1820  C   ASN A 120      39.473  -4.802  10.723  1.00 12.790          C  
ATOM   1821  O   ASN A 120      39.662  -3.655  11.133  1.00 12.550          O  
ATOM   1822  CB  ASN A 120      39.221  -6.659  12.375  1.00 18.940          C  
ATOM   1823  CG  ASN A 120      39.782  -7.947  12.876  1.00 18.940          C  
ATOM   1824  OD1 ASN A 120      40.376  -8.728  12.122  1.00 18.940          O  
ATOM   1825  ND2 ASN A 120      39.615  -8.190  14.146  1.00 18.940          N  
ATOM   1826  H   ASN A 120      41.357  -5.411  13.069  1.00 16.400          H  
ATOM   1827  HA  ASN A 120      40.420  -6.696  10.607  1.00 16.160          H  
ATOM   1828 1HB  ASN A 120      39.050  -5.994  13.222  1.00 22.730          H  
ATOM   1829 2HB  ASN A 120      38.258  -6.847  11.902  1.00 22.730          H  
ATOM   1830 1HD2 ASN A 120      39.973  -9.035  14.543  1.00 22.730          H  
ATOM   1831 2HD2 ASN A 120      39.131  -7.534  14.725  1.00 22.730          H  
ATOM   1832  N   PHE A 121      38.686  -5.071   9.692  1.00 12.640          N  
ATOM   1833  CA  PHE A 121      38.002  -4.011   8.975  1.00 12.170          C  
ATOM   1834  C   PHE A 121      36.788  -4.431   8.172  1.00 11.590          C  
ATOM   1835  O   PHE A 121      36.666  -5.576   7.737  1.00 11.630          O  
ATOM   1836  CB  PHE A 121      38.990  -3.359   8.003  1.00 17.230          C  
ATOM   1837  CG  PHE A 121      39.719  -4.384   7.140  1.00 17.230          C  
ATOM   1838  CD1 PHE A 121      39.161  -4.960   5.999  1.00 17.230          C  
ATOM   1839  CD2 PHE A 121      41.014  -4.743   7.479  1.00 17.230          C  
ATOM   1840  CE1 PHE A 121      39.883  -5.890   5.260  1.00 17.230          C  
ATOM   1841  CE2 PHE A 121      41.724  -5.649   6.742  1.00 17.230          C  
ATOM   1842  CZ  PHE A 121      41.157  -6.229   5.631  1.00 17.230          C  
ATOM   1843  H   PHE A 121      38.571  -6.027   9.386  1.00 15.170          H  
ATOM   1844  HA  PHE A 121      37.679  -3.269   9.708  1.00 14.600          H  
ATOM   1845 1HB  PHE A 121      38.471  -2.673   7.339  1.00 20.670          H  
ATOM   1846 2HB  PHE A 121      39.733  -2.784   8.558  1.00 20.670          H  
ATOM   1847  HD1 PHE A 121      38.146  -4.691   5.697  1.00 20.670          H  
ATOM   1848  HD2 PHE A 121      41.474  -4.288   8.358  1.00 20.670          H  
ATOM   1849  HE1 PHE A 121      39.440  -6.355   4.388  1.00 20.670          H  
ATOM   1850  HE2 PHE A 121      42.746  -5.911   7.041  1.00 20.670          H  
ATOM   1851  HZ  PHE A 121      41.729  -6.955   5.052  1.00 20.670          H  
ATOM   1852  N   ASP A 122      35.932  -3.439   7.907  1.00 11.250          N  
ATOM   1853  CA  ASP A 122      34.799  -3.574   7.001  1.00 10.780          C  
ATOM   1854  C   ASP A 122      35.200  -3.086   5.609  1.00  9.770          C  
ATOM   1855  O   ASP A 122      34.688  -3.547   4.585  1.00  9.330          O  
ATOM   1856  CB  ASP A 122      33.629  -2.728   7.499  1.00 15.280          C  
ATOM   1857  CG  ASP A 122      33.122  -3.164   8.857  1.00 15.280          C  
ATOM   1858  OD1 ASP A 122      32.665  -4.273   8.998  1.00 15.280          O  
ATOM   1859  OD2 ASP A 122      33.228  -2.370   9.762  1.00 15.280          O  
ATOM   1860  H   ASP A 122      36.076  -2.556   8.376  1.00 13.500          H  
ATOM   1861  HA  ASP A 122      34.502  -4.620   6.945  1.00 12.940          H  
ATOM   1862 1HB  ASP A 122      33.929  -1.682   7.553  1.00 18.340          H  
ATOM   1863 2HB  ASP A 122      32.810  -2.793   6.782  1.00 18.340          H  
ATOM   1864  N   ILE A 123      36.126  -2.135   5.583  1.00  9.500          N  
ATOM   1865  CA  ILE A 123      36.574  -1.535   4.344  1.00  8.760          C  
ATOM   1866  C   ILE A 123      37.875  -2.177   3.967  1.00  7.900          C  
ATOM   1867  O   ILE A 123      38.859  -2.081   4.694  1.00  8.080          O  
ATOM   1868  CB  ILE A 123      36.815  -0.049   4.503  1.00 12.560          C  
ATOM   1869  CG1 ILE A 123      35.537   0.645   5.115  1.00 12.560          C  
ATOM   1870  CG2 ILE A 123      37.204   0.493   3.119  1.00 12.560          C  
ATOM   1871  CD1 ILE A 123      34.273   0.529   4.321  1.00 12.560          C  
ATOM   1872  H   ILE A 123      36.517  -1.806   6.449  1.00 11.400          H  
ATOM   1873  HA  ILE A 123      35.856  -1.727   3.549  1.00 10.510          H  
ATOM   1874  HB  ILE A 123      37.633   0.120   5.200  1.00 15.070          H  
ATOM   1875 1HG1 ILE A 123      35.344   0.202   6.087  1.00 15.070          H  
ATOM   1876 2HG1 ILE A 123      35.743   1.671   5.270  1.00 15.070          H  
ATOM   1877 1HG2 ILE A 123      37.406   1.516   3.171  1.00 15.070          H  
ATOM   1878 2HG2 ILE A 123      38.098  -0.005   2.747  1.00 15.070          H  
ATOM   1879 3HG2 ILE A 123      36.400   0.316   2.417  1.00 15.070          H  
ATOM   1880 1HD1 ILE A 123      33.469   1.035   4.856  1.00 15.070          H  
ATOM   1881 2HD1 ILE A 123      34.395   0.987   3.352  1.00 15.070          H  
ATOM   1882 3HD1 ILE A 123      34.016  -0.518   4.206  1.00 15.070          H  
ATOM   1883  N   ARG A 124      37.879  -2.814   2.828  1.00  7.220          N  
ATOM   1884  CA  ARG A 124      39.000  -3.608   2.414  1.00  6.490          C  
ATOM   1885  C   ARG A 124      40.279  -2.809   2.173  1.00  5.910          C  
ATOM   1886  O   ARG A 124      40.293  -1.779   1.501  1.00  5.660          O  
ATOM   1887  CB  ARG A 124      38.580  -4.420   1.218  1.00  9.380          C  
ATOM   1888  CG  ARG A 124      37.749  -5.712   1.582  1.00  9.380          C  
ATOM   1889  CD  ARG A 124      36.342  -5.412   2.192  1.00  9.380          C  
ATOM   1890  NE  ARG A 124      35.476  -6.605   2.154  1.00  9.380          N  
ATOM   1891  CZ  ARG A 124      34.280  -6.819   2.787  1.00  9.380          C  
ATOM   1892  NH1 ARG A 124      33.723  -5.944   3.608  1.00  9.380          N  
ATOM   1893  NH2 ARG A 124      33.647  -7.968   2.563  1.00  9.380          N  
ATOM   1894  H   ARG A 124      37.047  -2.777   2.251  1.00  8.660          H  
ATOM   1895  HA  ARG A 124      39.209  -4.308   3.207  1.00  7.790          H  
ATOM   1896 1HB  ARG A 124      37.974  -3.800   0.560  1.00 11.250          H  
ATOM   1897 2HB  ARG A 124      39.460  -4.732   0.656  1.00 11.250          H  
ATOM   1898 1HG  ARG A 124      37.638  -6.340   0.727  1.00 11.250          H  
ATOM   1899 2HG  ARG A 124      38.298  -6.265   2.337  1.00 11.250          H  
ATOM   1900 1HD  ARG A 124      36.455  -5.116   3.236  1.00 11.250          H  
ATOM   1901 2HD  ARG A 124      35.852  -4.614   1.632  1.00 11.250          H  
ATOM   1902  HE  ARG A 124      35.785  -7.349   1.561  1.00 11.250          H  
ATOM   1903 1HH1 ARG A 124      34.167  -5.053   3.839  1.00 11.250          H  
ATOM   1904 2HH1 ARG A 124      32.842  -6.160   4.045  1.00 11.250          H  
ATOM   1905 1HH2 ARG A 124      34.044  -8.662   1.918  1.00 11.250          H  
ATOM   1906 2HH2 ARG A 124      32.767  -8.154   3.013  1.00 11.250          H  
ATOM   1907  N   GLN A 125      41.378  -3.384   2.658  1.00  6.150          N  
ATOM   1908  CA  GLN A 125      42.747  -2.858   2.593  1.00  5.880          C  
ATOM   1909  C   GLN A 125      43.341  -2.810   1.173  1.00  5.190          C  
ATOM   1910  O   GLN A 125      44.432  -2.282   0.966  1.00  5.300          O  
ATOM   1911  CB  GLN A 125      43.649  -3.701   3.492  1.00  8.340          C  
ATOM   1912  CG  GLN A 125      43.907  -5.083   2.948  1.00  8.340          C  
ATOM   1913  CD  GLN A 125      44.639  -5.990   3.876  1.00  8.340          C  
ATOM   1914  OE1 GLN A 125      44.407  -5.966   5.078  1.00  8.340          O  
ATOM   1915  NE2 GLN A 125      45.525  -6.818   3.332  1.00  8.340          N  
ATOM   1916  H   GLN A 125      41.239  -4.230   3.196  1.00  7.380          H  
ATOM   1917  HA  GLN A 125      42.734  -1.837   2.982  1.00  7.060          H  
ATOM   1918 1HB  GLN A 125      44.600  -3.194   3.605  1.00 10.010          H  
ATOM   1919 2HB  GLN A 125      43.199  -3.784   4.485  1.00 10.010          H  
ATOM   1920 1HG  GLN A 125      42.977  -5.555   2.648  1.00 10.010          H  
ATOM   1921 2HG  GLN A 125      44.550  -4.940   2.099  1.00 10.010          H  
ATOM   1922 1HE2 GLN A 125      46.040  -7.454   3.907  1.00 10.010          H  
ATOM   1923 2HE2 GLN A 125      45.677  -6.818   2.314  1.00 10.010          H  
ATOM   1924  N   HIS A 126      42.645  -3.405   0.212  1.00  4.760          N  
ATOM   1925  CA  HIS A 126      43.062  -3.444  -1.184  1.00  4.290          C  
ATOM   1926  C   HIS A 126      41.950  -2.879  -2.053  1.00  4.010          C  
ATOM   1927  O   HIS A 126      41.408  -3.585  -2.901  1.00  4.100          O  
ATOM   1928  CB  HIS A 126      43.376  -4.870  -1.666  1.00  6.190          C  
ATOM   1929  CG  HIS A 126      44.473  -5.537  -0.931  1.00  6.190          C  
ATOM   1930  ND1 HIS A 126      45.795  -5.174  -1.076  1.00  6.190          N  
ATOM   1931  CD2 HIS A 126      44.455  -6.560  -0.056  1.00  6.190          C  
ATOM   1932  CE1 HIS A 126      46.543  -5.931  -0.298  1.00  6.190          C  
ATOM   1933  NE2 HIS A 126      45.752  -6.776   0.348  1.00  6.190          N  
ATOM   1934  H   HIS A 126      41.765  -3.825   0.464  1.00  5.710          H  
ATOM   1935  HA  HIS A 126      43.950  -2.830  -1.327  1.00  5.150          H  
ATOM   1936 1HB  HIS A 126      42.482  -5.490  -1.576  1.00  7.430          H  
ATOM   1937 2HB  HIS A 126      43.647  -4.840  -2.721  1.00  7.430          H  
ATOM   1938  HD1 HIS A 126      46.151  -4.448  -1.671  1.00  7.430          H  
ATOM   1939  HD2 HIS A 126      43.648  -7.163   0.356  1.00  7.430          H  
ATOM   1940  HE1 HIS A 126      47.623  -5.792  -0.262  1.00  7.430          H  
ATOM   1941  N   ARG A 127      41.594  -1.607  -1.832  1.00  4.110          N  
ATOM   1942  CA  ARG A 127      40.449  -1.017  -2.519  1.00  4.290          C  
ATOM   1943  C   ARG A 127      40.816   0.021  -3.582  1.00  3.980          C  
ATOM   1944  O   ARG A 127      39.969   0.826  -3.965  1.00  4.390          O  
ATOM   1945  CB  ARG A 127      39.488  -0.355  -1.524  1.00  5.930          C  
ATOM   1946  CG  ARG A 127      40.049   0.808  -0.614  1.00  5.930          C  
ATOM   1947  CD  ARG A 127      40.029   2.139  -1.324  1.00  5.930          C  
ATOM   1948  NE  ARG A 127      40.190   3.302  -0.471  1.00  5.930          N  
ATOM   1949  CZ  ARG A 127      40.227   4.565  -0.940  1.00  5.930          C  
ATOM   1950  NH1 ARG A 127      40.120   4.803  -2.236  1.00  5.930          N  
ATOM   1951  NH2 ARG A 127      40.364   5.554  -0.085  1.00  5.930          N  
ATOM   1952  H   ARG A 127      42.091  -1.055  -1.142  1.00  4.930          H  
ATOM   1953  HA  ARG A 127      39.903  -1.823  -2.979  1.00  5.150          H  
ATOM   1954 1HB  ARG A 127      38.629   0.043  -2.067  1.00  7.120          H  
ATOM   1955 2HB  ARG A 127      39.099  -1.119  -0.845  1.00  7.120          H  
ATOM   1956 1HG  ARG A 127      39.402   0.897   0.257  1.00  7.120          H  
ATOM   1957 2HG  ARG A 127      41.063   0.587  -0.289  1.00  7.120          H  
ATOM   1958 1HD  ARG A 127      40.855   2.170  -2.014  1.00  7.120          H  
ATOM   1959 2HD  ARG A 127      39.101   2.238  -1.867  1.00  7.120          H  
ATOM   1960  HE  ARG A 127      40.267   3.197   0.553  1.00  7.120          H  
ATOM   1961 1HH1 ARG A 127      40.004   4.035  -2.883  1.00  7.120          H  
ATOM   1962 2HH1 ARG A 127      40.144   5.749  -2.575  1.00  7.120          H  
ATOM   1963 1HH2 ARG A 127      40.428   5.314   0.911  1.00  7.120          H  
ATOM   1964 2HH2 ARG A 127      40.392   6.509  -0.398  1.00  7.120          H  
ATOM   1965  N   SER A 128      42.060   0.026  -4.043  1.00  3.490          N  
ATOM   1966  CA  SER A 128      42.485   1.016  -5.030  1.00  3.360          C  
ATOM   1967  C   SER A 128      42.102   0.703  -6.475  1.00  2.820          C  
ATOM   1968  O   SER A 128      42.274  -0.424  -6.981  1.00  2.490          O  
ATOM   1969  CB  SER A 128      43.972   1.238  -4.973  1.00  4.760          C  
ATOM   1970  OG  SER A 128      44.357   2.128  -5.989  1.00  4.760          O  
ATOM   1971  H   SER A 128      42.707  -0.679  -3.717  1.00  4.190          H  
ATOM   1972  HA  SER A 128      42.008   1.960  -4.768  1.00  4.030          H  
ATOM   1973 1HB  SER A 128      44.248   1.644  -4.003  1.00  5.710          H  
ATOM   1974 2HB  SER A 128      44.497   0.285  -5.098  1.00  5.710          H  
ATOM   1975  HG  SER A 128      45.314   2.274  -5.858  1.00  5.710          H  
ATOM   1976  N   LEU A 129      41.658   1.759  -7.171  1.00  2.910          N  
ATOM   1977  CA  LEU A 129      41.299   1.702  -8.587  1.00  2.670          C  
ATOM   1978  C   LEU A 129      42.500   1.320  -9.420  1.00  2.430          C  
ATOM   1979  O   LEU A 129      42.356   0.843 -10.546  1.00  2.290          O  
ATOM   1980  CB  LEU A 129      40.735   3.050  -9.079  1.00  3.830          C  
ATOM   1981  CG  LEU A 129      41.741   4.241  -9.362  1.00  3.830          C  
ATOM   1982  CD1 LEU A 129      41.006   5.301 -10.176  1.00  3.830          C  
ATOM   1983  CD2 LEU A 129      42.268   4.849  -8.059  1.00  3.830          C  
ATOM   1984  H   LEU A 129      41.550   2.635  -6.679  1.00  3.490          H  
ATOM   1985  HA  LEU A 129      40.538   0.946  -8.732  1.00  3.200          H  
ATOM   1986 1HB  LEU A 129      40.213   2.863 -10.006  1.00  4.600          H  
ATOM   1987 2HB  LEU A 129      40.006   3.400  -8.348  1.00  4.600          H  
ATOM   1988  HG  LEU A 129      42.578   3.890  -9.959  1.00  4.600          H  
ATOM   1989 1HD1 LEU A 129      41.685   6.125 -10.400  1.00  4.600          H  
ATOM   1990 2HD1 LEU A 129      40.652   4.862 -11.110  1.00  4.600          H  
ATOM   1991 3HD1 LEU A 129      40.156   5.677  -9.607  1.00  4.600          H  
ATOM   1992 1HD2 LEU A 129      42.941   5.674  -8.300  1.00  4.600          H  
ATOM   1993 2HD2 LEU A 129      41.435   5.225  -7.467  1.00  4.600          H  
ATOM   1994 3HD2 LEU A 129      42.818   4.117  -7.484  1.00  4.600          H  
ATOM   1995  N   GLU A 130      43.693   1.581  -8.883  1.00  2.610          N  
ATOM   1996  CA  GLU A 130      44.934   1.314  -9.561  1.00  2.620          C  
ATOM   1997  C   GLU A 130      45.143  -0.172  -9.771  1.00  2.390          C  
ATOM   1998  O   GLU A 130      45.770  -0.572 -10.747  1.00  2.440          O  
ATOM   1999  CB  GLU A 130      46.108   1.913  -8.793  1.00  3.660          C  
ATOM   2000  CG  GLU A 130      46.131   3.443  -8.795  1.00  3.660          C  
ATOM   2001  CD  GLU A 130      47.251   4.016  -7.972  1.00  3.660          C  
ATOM   2002  OE1 GLU A 130      47.856   3.271  -7.238  1.00  3.660          O  
ATOM   2003  OE2 GLU A 130      47.502   5.193  -8.076  1.00  3.660          O  
ATOM   2004  H   GLU A 130      43.741   1.933  -7.927  1.00  3.130          H  
ATOM   2005  HA  GLU A 130      44.897   1.794 -10.537  1.00  3.140          H  
ATOM   2006 1HB  GLU A 130      46.093   1.558  -7.768  1.00  4.400          H  
ATOM   2007 2HB  GLU A 130      47.041   1.568  -9.237  1.00  4.400          H  
ATOM   2008 1HG  GLU A 130      46.231   3.791  -9.823  1.00  4.400          H  
ATOM   2009 2HG  GLU A 130      45.181   3.809  -8.412  1.00  4.400          H  
ATOM   2010  N   ASP A 131      44.645  -1.022  -8.866  1.00  2.390          N  
ATOM   2011  CA  ASP A 131      44.886  -2.434  -9.068  1.00  2.410          C  
ATOM   2012  C   ASP A 131      43.831  -2.952 -10.018  1.00  2.240          C  
ATOM   2013  O   ASP A 131      44.117  -3.764 -10.901  1.00  2.370          O  
ATOM   2014  CB  ASP A 131      44.851  -3.185  -7.740  1.00  3.370          C  
ATOM   2015  CG  ASP A 131      46.015  -2.798  -6.823  1.00  3.370          C  
ATOM   2016  OD1 ASP A 131      47.142  -2.903  -7.247  1.00  3.370          O  
ATOM   2017  OD2 ASP A 131      45.771  -2.415  -5.698  1.00  3.370          O  
ATOM   2018  H   ASP A 131      44.094  -0.715  -8.059  1.00  2.870          H  
ATOM   2019  HA  ASP A 131      45.867  -2.572  -9.521  1.00  2.890          H  
ATOM   2020 1HB  ASP A 131      43.909  -2.968  -7.225  1.00  4.040          H  
ATOM   2021 2HB  ASP A 131      44.885  -4.258  -7.924  1.00  4.040          H  
ATOM   2022  N   ARG A 132      42.612  -2.432  -9.890  1.00  2.130          N  
ATOM   2023  CA  ARG A 132      41.548  -2.856 -10.790  1.00  2.170          C  
ATOM   2024  C   ARG A 132      41.853  -2.512 -12.250  1.00  2.180          C  
ATOM   2025  O   ARG A 132      41.718  -3.368 -13.139  1.00  2.380          O  
ATOM   2026  CB  ARG A 132      40.224  -2.238 -10.394  1.00  3.020          C  
ATOM   2027  CG  ARG A 132      39.027  -2.575 -11.318  1.00  3.020          C  
ATOM   2028  CD  ARG A 132      37.830  -1.750 -10.987  1.00  3.020          C  
ATOM   2029  NE  ARG A 132      38.110  -0.323 -11.170  1.00  3.020          N  
ATOM   2030  CZ  ARG A 132      37.335   0.700 -10.744  1.00  3.020          C  
ATOM   2031  NH1 ARG A 132      36.203   0.482 -10.118  1.00  3.020          N  
ATOM   2032  NH2 ARG A 132      37.726   1.937 -10.972  1.00  3.020          N  
ATOM   2033  H   ARG A 132      42.429  -1.768  -9.129  1.00  2.560          H  
ATOM   2034  HA  ARG A 132      41.450  -3.938 -10.711  1.00  2.600          H  
ATOM   2035 1HB  ARG A 132      39.976  -2.607  -9.407  1.00  3.630          H  
ATOM   2036 2HB  ARG A 132      40.332  -1.158 -10.325  1.00  3.630          H  
ATOM   2037 1HG  ARG A 132      39.278  -2.381 -12.361  1.00  3.630          H  
ATOM   2038 2HG  ARG A 132      38.760  -3.627 -11.199  1.00  3.630          H  
ATOM   2039 1HD  ARG A 132      37.011  -2.026 -11.651  1.00  3.630          H  
ATOM   2040 2HD  ARG A 132      37.535  -1.921  -9.957  1.00  3.630          H  
ATOM   2041  HE  ARG A 132      38.962  -0.082 -11.662  1.00  3.630          H  
ATOM   2042 1HH1 ARG A 132      35.895  -0.468  -9.927  1.00  3.630          H  
ATOM   2043 2HH1 ARG A 132      35.624   1.258  -9.833  1.00  3.630          H  
ATOM   2044 1HH2 ARG A 132      38.592   2.108 -11.467  1.00  3.630          H  
ATOM   2045 2HH2 ARG A 132      37.158   2.714 -10.665  1.00  3.630          H  
ATOM   2046  N   LEU A 133      42.185  -1.235 -12.516  1.00  2.190          N  
ATOM   2047  CA  LEU A 133      42.420  -0.829 -13.893  1.00  2.480          C  
ATOM   2048  C   LEU A 133      43.746  -1.368 -14.406  1.00  2.700          C  
ATOM   2049  O   LEU A 133      43.850  -1.694 -15.590  1.00  2.990          O  
ATOM   2050  CB  LEU A 133      42.298   0.712 -14.040  1.00  3.360          C  
ATOM   2051  CG  LEU A 133      43.412   1.627 -13.423  1.00  3.360          C  
ATOM   2052  CD1 LEU A 133      44.528   1.892 -14.444  1.00  3.360          C  
ATOM   2053  CD2 LEU A 133      42.772   2.953 -12.942  1.00  3.360          C  
ATOM   2054  H   LEU A 133      42.266  -0.551 -11.759  1.00  2.630          H  
ATOM   2055  HA  LEU A 133      41.633  -1.261 -14.507  1.00  2.980          H  
ATOM   2056 1HB  LEU A 133      42.245   0.940 -15.108  1.00  4.030          H  
ATOM   2057 2HB  LEU A 133      41.353   1.009 -13.589  1.00  4.030          H  
ATOM   2058  HG  LEU A 133      43.858   1.119 -12.577  1.00  4.030          H  
ATOM   2059 1HD1 LEU A 133      45.288   2.522 -13.987  1.00  4.030          H  
ATOM   2060 2HD1 LEU A 133      44.993   0.982 -14.782  1.00  4.030          H  
ATOM   2061 3HD1 LEU A 133      44.097   2.404 -15.297  1.00  4.030          H  
ATOM   2062 1HD2 LEU A 133      43.539   3.581 -12.489  1.00  4.030          H  
ATOM   2063 2HD2 LEU A 133      42.330   3.475 -13.779  1.00  4.030          H  
ATOM   2064 3HD2 LEU A 133      42.001   2.743 -12.205  1.00  4.030          H  
ATOM   2065  N   SER A 134      44.764  -1.510 -13.543  1.00  2.690          N  
ATOM   2066  CA  SER A 134      46.011  -2.041 -14.033  1.00  3.050          C  
ATOM   2067  C   SER A 134      45.772  -3.461 -14.488  1.00  3.150          C  
ATOM   2068  O   SER A 134      46.150  -3.834 -15.596  1.00  3.560          O  
ATOM   2069  CB  SER A 134      47.086  -1.982 -12.977  1.00  4.130          C  
ATOM   2070  OG  SER A 134      48.291  -2.482 -13.458  1.00  4.130          O  
ATOM   2071  H   SER A 134      44.726  -1.228 -12.561  1.00  3.230          H  
ATOM   2072  HA  SER A 134      46.336  -1.452 -14.890  1.00  3.660          H  
ATOM   2073 1HB  SER A 134      47.225  -0.950 -12.672  1.00  4.950          H  
ATOM   2074 2HB  SER A 134      46.771  -2.551 -12.100  1.00  4.950          H  
ATOM   2075  HG  SER A 134      48.916  -2.393 -12.737  1.00  4.950          H  
ATOM   2076  N   ALA A 135      45.087  -4.278 -13.668  1.00  2.920          N  
ATOM   2077  CA  ALA A 135      44.867  -5.653 -14.078  1.00  3.160          C  
ATOM   2078  C   ALA A 135      44.094  -5.703 -15.388  1.00  3.270          C  
ATOM   2079  O   ALA A 135      44.466  -6.440 -16.295  1.00  3.630          O  
ATOM   2080  CB  ALA A 135      44.113  -6.412 -13.002  1.00  4.330          C  
ATOM   2081  H   ALA A 135      44.757  -3.960 -12.751  1.00  3.500          H  
ATOM   2082  HA  ALA A 135      45.832  -6.123 -14.225  1.00  3.790          H  
ATOM   2083 1HB  ALA A 135      43.974  -7.447 -13.312  1.00  5.190          H  
ATOM   2084 2HB  ALA A 135      44.681  -6.384 -12.071  1.00  5.190          H  
ATOM   2085 3HB  ALA A 135      43.139  -5.942 -12.841  1.00  5.190          H  
ATOM   2086  N   ALA A 136      43.096  -4.833 -15.576  1.00  3.130          N  
ATOM   2087  CA  ALA A 136      42.332  -4.843 -16.822  1.00  3.490          C  
ATOM   2088  C   ALA A 136      43.226  -4.634 -18.053  1.00  4.000          C  
ATOM   2089  O   ALA A 136      42.990  -5.218 -19.112  1.00  4.430          O  
ATOM   2090  CB  ALA A 136      41.278  -3.768 -16.780  1.00  4.740          C  
ATOM   2091  H   ALA A 136      42.800  -4.213 -14.811  1.00  3.760          H  
ATOM   2092  HA  ALA A 136      41.844  -5.807 -16.914  1.00  4.190          H  
ATOM   2093 1HB  ALA A 136      40.707  -3.815 -17.682  1.00  5.690          H  
ATOM   2094 2HB  ALA A 136      40.632  -3.912 -15.925  1.00  5.690          H  
ATOM   2095 3HB  ALA A 136      41.767  -2.797 -16.698  1.00  5.690          H  
ATOM   2096  N   ARG A 137      44.255  -3.802 -17.912  1.00  4.090          N  
ATOM   2097  CA  ARG A 137      45.167  -3.530 -19.013  1.00  4.760          C  
ATOM   2098  C   ARG A 137      46.185  -4.676 -19.175  1.00  4.970          C  
ATOM   2099  O   ARG A 137      46.448  -5.161 -20.280  1.00  5.520          O  
ATOM   2100  CB  ARG A 137      45.922  -2.242 -18.719  1.00  6.400          C  
ATOM   2101  CG  ARG A 137      45.064  -0.974 -18.711  1.00  6.400          C  
ATOM   2102  CD  ARG A 137      45.856   0.212 -18.295  1.00  6.400          C  
ATOM   2103  NE  ARG A 137      45.047   1.427 -18.173  1.00  6.400          N  
ATOM   2104  CZ  ARG A 137      45.573   2.650 -17.841  1.00  6.400          C  
ATOM   2105  NH1 ARG A 137      46.874   2.749 -17.626  1.00  6.400          N  
ATOM   2106  NH2 ARG A 137      44.836   3.756 -17.723  1.00  6.400          N  
ATOM   2107  H   ARG A 137      44.379  -3.316 -17.013  1.00  4.910          H  
ATOM   2108  HA  ARG A 137      44.591  -3.423 -19.930  1.00  5.710          H  
ATOM   2109 1HB  ARG A 137      46.390  -2.321 -17.737  1.00  7.680          H  
ATOM   2110 2HB  ARG A 137      46.716  -2.111 -19.451  1.00  7.680          H  
ATOM   2111 1HG  ARG A 137      44.642  -0.792 -19.699  1.00  7.680          H  
ATOM   2112 2HG  ARG A 137      44.258  -1.105 -17.997  1.00  7.680          H  
ATOM   2113 1HD  ARG A 137      46.303   0.002 -17.321  1.00  7.680          H  
ATOM   2114 2HD  ARG A 137      46.638   0.389 -19.029  1.00  7.680          H  
ATOM   2115  HE  ARG A 137      44.022   1.316 -18.319  1.00  7.680          H  
ATOM   2116 1HH1 ARG A 137      47.467   1.940 -17.705  1.00  7.680          H  
ATOM   2117 2HH1 ARG A 137      47.278   3.643 -17.382  1.00  7.680          H  
ATOM   2118 1HH2 ARG A 137      43.824   3.770 -17.888  1.00  7.680          H  
ATOM   2119 2HH2 ARG A 137      45.279   4.627 -17.478  1.00  7.680          H  
ATOM   2120  N   ILE A 138      46.725  -5.148 -18.057  1.00  4.640          N  
ATOM   2121  CA  ILE A 138      47.748  -6.186 -18.025  1.00  5.020          C  
ATOM   2122  C   ILE A 138      47.210  -7.476 -18.632  1.00  5.040          C  
ATOM   2123  O   ILE A 138      47.885  -8.135 -19.435  1.00  5.430          O  
ATOM   2124  CB  ILE A 138      48.252  -6.421 -16.593  1.00  6.880          C  
ATOM   2125  CG1 ILE A 138      49.023  -5.192 -16.081  1.00  6.880          C  
ATOM   2126  CG2 ILE A 138      49.162  -7.618 -16.573  1.00  6.880          C  
ATOM   2127  CD1 ILE A 138      49.272  -5.205 -14.584  1.00  6.880          C  
ATOM   2128  H   ILE A 138      46.432  -4.728 -17.170  1.00  5.570          H  
ATOM   2129  HA  ILE A 138      48.593  -5.850 -18.631  1.00  6.020          H  
ATOM   2130  HB  ILE A 138      47.399  -6.572 -15.947  1.00  8.250          H  
ATOM   2131 1HG1 ILE A 138      49.986  -5.148 -16.589  1.00  8.250          H  
ATOM   2132 2HG1 ILE A 138      48.467  -4.291 -16.329  1.00  8.250          H  
ATOM   2133 1HG2 ILE A 138      49.524  -7.821 -15.579  1.00  8.250          H  
ATOM   2134 2HG2 ILE A 138      48.633  -8.480 -16.925  1.00  8.250          H  
ATOM   2135 3HG2 ILE A 138      50.007  -7.411 -17.226  1.00  8.250          H  
ATOM   2136 1HD1 ILE A 138      49.819  -4.307 -14.316  1.00  8.250          H  
ATOM   2137 2HD1 ILE A 138      48.316  -5.217 -14.059  1.00  8.250          H  
ATOM   2138 3HD1 ILE A 138      49.853  -6.064 -14.288  1.00  8.250          H  
ATOM   2139  N   LEU A 139      45.971  -7.809 -18.266  1.00  4.780          N  
ATOM   2140  CA  LEU A 139      45.239  -8.995 -18.701  1.00  5.010          C  
ATOM   2141  C   LEU A 139      45.089  -9.192 -20.162  1.00  5.420          C  
ATOM   2142  O   LEU A 139      44.727 -10.279 -20.590  1.00  5.740          O  
ATOM   2143  CB  LEU A 139      43.847  -8.993 -18.140  1.00  6.920          C  
ATOM   2144  CG  LEU A 139      43.709  -9.323 -16.764  1.00  6.920          C  
ATOM   2145  CD1 LEU A 139      42.414  -8.933 -16.295  1.00  6.920          C  
ATOM   2146  CD2 LEU A 139      43.784 -10.827 -16.656  1.00  6.920          C  
ATOM   2147  H   LEU A 139      45.506  -7.192 -17.599  1.00  5.740          H  
ATOM   2148  HA  LEU A 139      45.784  -9.852 -18.333  1.00  6.010          H  
ATOM   2149 1HB  LEU A 139      43.416  -8.003 -18.296  1.00  8.310          H  
ATOM   2150 2HB  LEU A 139      43.285  -9.719 -18.686  1.00  8.310          H  
ATOM   2151  HG  LEU A 139      44.468  -8.845 -16.182  1.00  8.310          H  
ATOM   2152 1HD1 LEU A 139      42.390  -9.223 -15.297  1.00  8.310          H  
ATOM   2153 2HD1 LEU A 139      42.292  -7.878 -16.372  1.00  8.310          H  
ATOM   2154 3HD1 LEU A 139      41.645  -9.430 -16.854  1.00  8.310          H  
ATOM   2155 1HD2 LEU A 139      43.655 -11.131 -15.646  1.00  8.310          H  
ATOM   2156 2HD2 LEU A 139      42.999 -11.260 -17.255  1.00  8.310          H  
ATOM   2157 3HD2 LEU A 139      44.703 -11.195 -17.006  1.00  8.310          H  
ATOM   2158  N   VAL A 140      45.332  -8.182 -20.960  1.00  5.670          N  
ATOM   2159  CA  VAL A 140      45.206  -8.439 -22.365  1.00  6.340          C  
ATOM   2160  C   VAL A 140      46.223  -9.546 -22.710  1.00  6.640          C  
ATOM   2161  O   VAL A 140      45.959 -10.363 -23.597  1.00  7.200          O  
ATOM   2162  CB  VAL A 140      45.405  -7.157 -23.188  1.00  8.610          C  
ATOM   2163  CG1 VAL A 140      45.453  -7.491 -24.688  1.00  8.610          C  
ATOM   2164  CG2 VAL A 140      44.239  -6.197 -22.871  1.00  8.610          C  
ATOM   2165  H   VAL A 140      45.638  -7.268 -20.602  1.00  6.800          H  
ATOM   2166  HA  VAL A 140      44.216  -8.815 -22.570  1.00  7.610          H  
ATOM   2167  HB  VAL A 140      46.352  -6.689 -22.911  1.00 10.330          H  
ATOM   2168 1HG1 VAL A 140      45.590  -6.574 -25.257  1.00 10.330          H  
ATOM   2169 2HG1 VAL A 140      46.272  -8.166 -24.904  1.00 10.330          H  
ATOM   2170 3HG1 VAL A 140      44.512  -7.966 -24.982  1.00 10.330          H  
ATOM   2171 1HG2 VAL A 140      44.361  -5.273 -23.434  1.00 10.330          H  
ATOM   2172 2HG2 VAL A 140      43.302  -6.667 -23.146  1.00 10.330          H  
ATOM   2173 3HG2 VAL A 140      44.231  -5.968 -21.799  1.00 10.330          H  
ATOM   2174  N   GLN A 141      47.426  -9.514 -22.094  1.00  6.470          N  
ATOM   2175  CA  GLN A 141      48.436 -10.540 -22.351  1.00  6.960          C  
ATOM   2176  C   GLN A 141      49.006 -11.310 -21.121  1.00  6.960          C  
ATOM   2177  O   GLN A 141      49.383 -12.475 -21.264  1.00  7.470          O  
ATOM   2178  CB  GLN A 141      49.605  -9.933 -23.130  1.00  9.550          C  
ATOM   2179  CG  GLN A 141      49.219  -9.432 -24.512  1.00  9.550          C  
ATOM   2180  CD  GLN A 141      50.379  -8.861 -25.286  1.00  9.550          C  
ATOM   2181  OE1 GLN A 141      51.407  -8.489 -24.712  1.00  9.550          O  
ATOM   2182  NE2 GLN A 141      50.224  -8.786 -26.602  1.00  9.550          N  
ATOM   2183  H   GLN A 141      47.605  -8.810 -21.377  1.00  7.760          H  
ATOM   2184  HA  GLN A 141      47.973 -11.289 -22.992  1.00  8.350          H  
ATOM   2185 1HB  GLN A 141      50.022  -9.101 -22.564  1.00 11.460          H  
ATOM   2186 2HB  GLN A 141      50.390 -10.678 -23.244  1.00 11.460          H  
ATOM   2187 1HG  GLN A 141      48.789 -10.256 -25.079  1.00 11.460          H  
ATOM   2188 2HG  GLN A 141      48.487  -8.644 -24.392  1.00 11.460          H  
ATOM   2189 1HE2 GLN A 141      50.958  -8.416 -27.174  1.00 11.460          H  
ATOM   2190 2HE2 GLN A 141      49.371  -9.099 -27.023  1.00 11.460          H  
ATOM   2191  N   ASN A 142      49.119 -10.673 -19.931  1.00  6.550          N  
ATOM   2192  CA  ASN A 142      49.878 -11.309 -18.820  1.00  6.850          C  
ATOM   2193  C   ASN A 142      49.152 -12.025 -17.642  1.00  6.820          C  
ATOM   2194  O   ASN A 142      49.796 -12.384 -16.657  1.00  7.320          O  
ATOM   2195  CB  ASN A 142      50.871 -10.308 -18.287  1.00  9.470          C  
ATOM   2196  CG  ASN A 142      51.963  -9.999 -19.270  1.00  9.470          C  
ATOM   2197  OD1 ASN A 142      52.482 -10.884 -19.961  1.00  9.470          O  
ATOM   2198  ND2 ASN A 142      52.327  -8.741 -19.354  1.00  9.470          N  
ATOM   2199  H   ASN A 142      48.747  -9.730 -19.828  1.00  7.860          H  
ATOM   2200  HA  ASN A 142      50.480 -12.091 -19.281  1.00  8.220          H  
ATOM   2201 1HB  ASN A 142      50.364  -9.415 -18.104  1.00 11.360          H  
ATOM   2202 2HB  ASN A 142      51.304 -10.654 -17.352  1.00 11.360          H  
ATOM   2203 1HD2 ASN A 142      53.046  -8.472 -19.995  1.00 11.360          H  
ATOM   2204 2HD2 ASN A 142      51.890  -8.049 -18.780  1.00 11.360          H  
ATOM   2205  N   ASP A 143      47.845 -12.241 -17.737  1.00  6.500          N  
ATOM   2206  CA  ASP A 143      47.047 -13.053 -16.773  1.00  6.750          C  
ATOM   2207  C   ASP A 143      47.004 -12.820 -15.206  1.00  6.830          C  
ATOM   2208  O   ASP A 143      47.080 -13.808 -14.477  1.00  7.520          O  
ATOM   2209  CB  ASP A 143      47.551 -14.495 -17.006  1.00  9.350          C  
ATOM   2210  CG  ASP A 143      46.672 -15.678 -16.562  1.00  9.350          C  
ATOM   2211  OD1 ASP A 143      45.476 -15.541 -16.401  1.00  9.350          O  
ATOM   2212  OD2 ASP A 143      47.191 -16.775 -16.526  1.00  9.350          O  
ATOM   2213  H   ASP A 143      47.399 -11.886 -18.573  1.00  7.800          H  
ATOM   2214  HA  ASP A 143      46.017 -13.001 -17.124  1.00  8.100          H  
ATOM   2215 1HB  ASP A 143      47.755 -14.618 -18.070  1.00 11.220          H  
ATOM   2216 2HB  ASP A 143      48.511 -14.606 -16.496  1.00 11.220          H  
ATOM   2217  N   PRO A 144      46.953 -11.592 -14.630  1.00  6.150          N  
ATOM   2218  CA  PRO A 144      46.781 -11.344 -13.187  1.00  6.280          C  
ATOM   2219  C   PRO A 144      45.340 -11.530 -12.696  1.00  6.680          C  
ATOM   2220  O   PRO A 144      44.407 -11.324 -13.460  1.00  6.700          O  
ATOM   2221  CB  PRO A 144      47.179  -9.878 -13.047  1.00  9.420          C  
ATOM   2222  CG  PRO A 144      46.834  -9.287 -14.366  1.00  9.420          C  
ATOM   2223  CD  PRO A 144      47.186 -10.388 -15.387  1.00  9.420          C  
ATOM   2224  HA  PRO A 144      47.469 -11.991 -12.625  1.00  7.540          H  
ATOM   2225 1HB  PRO A 144      46.611  -9.422 -12.215  1.00 11.300          H  
ATOM   2226 2HB  PRO A 144      48.247  -9.794 -12.797  1.00 11.300          H  
ATOM   2227 1HG  PRO A 144      45.774  -9.017 -14.372  1.00 11.300          H  
ATOM   2228 2HG  PRO A 144      47.388  -8.369 -14.500  1.00 11.300          H  
ATOM   2229 1HD  PRO A 144      46.572 -10.325 -16.250  1.00 11.300          H  
ATOM   2230 2HD  PRO A 144      48.247 -10.329 -15.628  1.00 11.300          H  
ATOM   2231  N   LEU A 145      45.150 -11.809 -11.410  1.00  7.260          N  
ATOM   2232  CA  LEU A 145      43.797 -11.800 -10.835  1.00  7.830          C  
ATOM   2233  C   LEU A 145      43.627 -10.580  -9.944  1.00  7.950          C  
ATOM   2234  O   LEU A 145      44.626 -10.007  -9.501  1.00  8.630          O  
ATOM   2235  CB  LEU A 145      43.484 -13.067 -10.049  1.00 10.730          C  
ATOM   2236  CG  LEU A 145      43.602 -14.404 -10.783  1.00 10.730          C  
ATOM   2237  CD1 LEU A 145      43.241 -15.494  -9.786  1.00 10.730          C  
ATOM   2238  CD2 LEU A 145      42.677 -14.432 -12.031  1.00 10.730          C  
ATOM   2239  H   LEU A 145      45.944 -12.001 -10.813  1.00  8.710          H  
ATOM   2240  HA  LEU A 145      43.068 -11.706 -11.637  1.00  9.400          H  
ATOM   2241 1HB  LEU A 145      44.125 -13.100  -9.170  1.00 12.880          H  
ATOM   2242 2HB  LEU A 145      42.467 -12.988  -9.723  1.00 12.880          H  
ATOM   2243  HG  LEU A 145      44.632 -14.562 -11.104  1.00 12.880          H  
ATOM   2244 1HD1 LEU A 145      43.328 -16.468 -10.263  1.00 12.880          H  
ATOM   2245 2HD1 LEU A 145      43.915 -15.449  -8.931  1.00 12.880          H  
ATOM   2246 3HD1 LEU A 145      42.216 -15.343  -9.446  1.00 12.880          H  
ATOM   2247 1HD2 LEU A 145      42.767 -15.398 -12.527  1.00 12.880          H  
ATOM   2248 2HD2 LEU A 145      41.657 -14.276 -11.728  1.00 12.880          H  
ATOM   2249 3HD2 LEU A 145      42.964 -13.652 -12.738  1.00 12.880          H  
ATOM   2250  N   CYS A 146      42.380 -10.162  -9.699  1.00  7.450          N  
ATOM   2251  CA  CYS A 146      42.155  -8.966  -8.876  1.00  7.650          C  
ATOM   2252  C   CYS A 146      40.709  -8.796  -8.393  1.00  7.160          C  
ATOM   2253  O   CYS A 146      39.798  -8.951  -9.194  1.00  6.540          O  
ATOM   2254  CB  CYS A 146      42.521  -7.691  -9.673  1.00 10.630          C  
ATOM   2255  SG  CYS A 146      42.396  -6.110  -8.769  1.00 10.630          S  
ATOM   2256  H   CYS A 146      41.591 -10.720 -10.066  1.00  8.940          H  
ATOM   2257  HA  CYS A 146      42.839  -9.058  -8.045  1.00  9.180          H  
ATOM   2258 1HB  CYS A 146      43.533  -7.772 -10.062  1.00 12.760          H  
ATOM   2259 2HB  CYS A 146      41.864  -7.606 -10.510  1.00 12.760          H  
ATOM   2260  HG  CYS A 146      41.144  -6.307  -8.256  1.00 12.760          H  
ATOM   2261  N   PRO A 147      40.463  -8.439  -7.117  1.00  7.630          N  
ATOM   2262  CA  PRO A 147      39.164  -8.119  -6.529  1.00  7.360          C  
ATOM   2263  C   PRO A 147      38.652  -6.816  -7.128  1.00  6.600          C  
ATOM   2264  O   PRO A 147      39.459  -6.061  -7.678  1.00  6.960          O  
ATOM   2265  CB  PRO A 147      39.496  -7.995  -5.045  1.00 11.040          C  
ATOM   2266  CG  PRO A 147      40.943  -7.635  -4.985  1.00 11.040          C  
ATOM   2267  CD  PRO A 147      41.580  -8.359  -6.130  1.00 11.040          C  
ATOM   2268  HA  PRO A 147      38.457  -8.945  -6.712  1.00  8.830          H  
ATOM   2269 1HB  PRO A 147      38.907  -7.207  -4.610  1.00 13.250          H  
ATOM   2270 2HB  PRO A 147      39.245  -8.926  -4.511  1.00 13.250          H  
ATOM   2271 1HG  PRO A 147      41.057  -6.538  -5.071  1.00 13.250          H  
ATOM   2272 2HG  PRO A 147      41.364  -7.918  -4.009  1.00 13.250          H  
ATOM   2273 1HD  PRO A 147      42.407  -7.730  -6.456  1.00 13.250          H  
ATOM   2274 2HD  PRO A 147      41.906  -9.368  -5.822  1.00 13.250          H  
ATOM   2275  N   VAL A 148      37.350  -6.524  -7.036  1.00  5.800          N  
ATOM   2276  CA  VAL A 148      36.875  -5.274  -7.643  1.00  5.170          C  
ATOM   2277  C   VAL A 148      36.755  -4.234  -6.569  1.00  5.110          C  
ATOM   2278  O   VAL A 148      36.547  -4.550  -5.401  1.00  5.280          O  
ATOM   2279  CB  VAL A 148      35.521  -5.391  -8.365  1.00  7.490          C  
ATOM   2280  CG1 VAL A 148      34.450  -5.478  -7.443  1.00  7.490          C  
ATOM   2281  CG2 VAL A 148      35.351  -4.266  -9.417  1.00  7.490          C  
ATOM   2282  H   VAL A 148      36.701  -7.151  -6.545  1.00  6.960          H  
ATOM   2283  HA  VAL A 148      37.613  -4.937  -8.373  1.00  6.200          H  
ATOM   2284  HB  VAL A 148      35.492  -6.296  -8.833  1.00  8.990          H  
ATOM   2285 1HG1 VAL A 148      33.539  -5.628  -8.004  1.00  8.990          H  
ATOM   2286 2HG1 VAL A 148      34.641  -6.310  -6.825  1.00  8.990          H  
ATOM   2287 3HG1 VAL A 148      34.352  -4.580  -6.848  1.00  8.990          H  
ATOM   2288 1HG2 VAL A 148      34.400  -4.411  -9.942  1.00  8.990          H  
ATOM   2289 2HG2 VAL A 148      35.356  -3.305  -8.966  1.00  8.990          H  
ATOM   2290 3HG2 VAL A 148      36.166  -4.320 -10.128  1.00  8.990          H  
ATOM   2291  N   VAL A 149      36.956  -3.000  -6.955  1.00  5.280          N  
ATOM   2292  CA  VAL A 149      36.906  -1.888  -6.051  1.00  5.670          C  
ATOM   2293  C   VAL A 149      35.934  -0.877  -6.634  1.00  5.430          C  
ATOM   2294  O   VAL A 149      35.591  -0.981  -7.814  1.00  5.480          O  
ATOM   2295  CB  VAL A 149      38.301  -1.301  -5.966  1.00  7.780          C  
ATOM   2296  CG1 VAL A 149      39.280  -2.420  -5.552  1.00  7.780          C  
ATOM   2297  CG2 VAL A 149      38.697  -0.685  -7.254  1.00  7.780          C  
ATOM   2298  H   VAL A 149      37.115  -2.841  -7.936  1.00  6.340          H  
ATOM   2299  HA  VAL A 149      36.566  -2.213  -5.072  1.00  6.800          H  
ATOM   2300  HB  VAL A 149      38.315  -0.549  -5.185  1.00  9.340          H  
ATOM   2301 1HG1 VAL A 149      40.283  -2.017  -5.455  1.00  9.340          H  
ATOM   2302 2HG1 VAL A 149      38.966  -2.854  -4.624  1.00  9.340          H  
ATOM   2303 3HG1 VAL A 149      39.306  -3.201  -6.305  1.00  9.340          H  
ATOM   2304 1HG2 VAL A 149      39.672  -0.303  -7.132  1.00  9.340          H  
ATOM   2305 2HG2 VAL A 149      38.695  -1.426  -8.012  1.00  9.340          H  
ATOM   2306 3HG2 VAL A 149      38.025   0.126  -7.531  1.00  9.340          H  
ATOM   2307  N   VAL A 150      35.505   0.108  -5.856  1.00  5.620          N  
ATOM   2308  CA  VAL A 150      34.604   1.115  -6.406  1.00  5.860          C  
ATOM   2309  C   VAL A 150      35.209   2.497  -6.155  1.00  6.660          C  
ATOM   2310  O   VAL A 150      35.841   2.720  -5.120  1.00  7.160          O  
ATOM   2311  CB  VAL A 150      33.202   1.019  -5.743  1.00  8.110          C  
ATOM   2312  CG1 VAL A 150      33.272   1.444  -4.303  1.00  8.110          C  
ATOM   2313  CG2 VAL A 150      32.169   1.797  -6.536  1.00  8.110          C  
ATOM   2314  H   VAL A 150      35.827   0.170  -4.895  1.00  6.740          H  
ATOM   2315  HA  VAL A 150      34.499   0.968  -7.481  1.00  7.030          H  
ATOM   2316  HB  VAL A 150      32.901  -0.012  -5.719  1.00  9.730          H  
ATOM   2317 1HG1 VAL A 150      32.288   1.340  -3.854  1.00  9.730          H  
ATOM   2318 2HG1 VAL A 150      33.972   0.821  -3.776  1.00  9.730          H  
ATOM   2319 3HG1 VAL A 150      33.568   2.486  -4.215  1.00  9.730          H  
ATOM   2320 1HG2 VAL A 150      31.204   1.682  -6.072  1.00  9.730          H  
ATOM   2321 2HG2 VAL A 150      32.419   2.840  -6.559  1.00  9.730          H  
ATOM   2322 3HG2 VAL A 150      32.125   1.414  -7.557  1.00  9.730          H  
ATOM   2323  N   ASP A 151      35.047   3.424  -7.098  1.00  7.030          N  
ATOM   2324  CA  ASP A 151      35.521   4.785  -6.893  1.00  7.930          C  
ATOM   2325  C   ASP A 151      34.519   5.528  -6.006  1.00  8.190          C  
ATOM   2326  O   ASP A 151      34.892   6.180  -5.028  1.00  8.050          O  
ATOM   2327  CB  ASP A 151      35.748   5.468  -8.240  1.00 10.740          C  
ATOM   2328  CG  ASP A 151      34.535   5.393  -9.110  1.00 10.740          C  
ATOM   2329  OD1 ASP A 151      33.698   4.532  -8.841  1.00 10.740          O  
ATOM   2330  OD2 ASP A 151      34.438   6.153 -10.043  1.00 10.740          O  
ATOM   2331  H   ASP A 151      34.526   3.225  -7.953  1.00  8.440          H  
ATOM   2332  HA  ASP A 151      36.477   4.750  -6.369  1.00  9.520          H  
ATOM   2333 1HB  ASP A 151      35.992   6.519  -8.073  1.00 12.890          H  
ATOM   2334 2HB  ASP A 151      36.592   5.008  -8.752  1.00 12.890          H  
ATOM   2335  N   GLU A 152      33.245   5.392  -6.342  1.00  8.850          N  
ATOM   2336  CA  GLU A 152      32.166   6.006  -5.585  1.00  9.400          C  
ATOM   2337  C   GLU A 152      31.979   5.248  -4.275  1.00  9.880          C  
ATOM   2338  O   GLU A 152      31.527   4.102  -4.244  1.00 10.240          O  
ATOM   2339  CB  GLU A 152      30.853   5.972  -6.370  1.00 12.940          C  
ATOM   2340  CG  GLU A 152      30.820   6.848  -7.612  1.00 12.940          C  
ATOM   2341  CD  GLU A 152      30.780   8.323  -7.298  1.00 12.940          C  
ATOM   2342  OE1 GLU A 152      30.383   8.667  -6.211  1.00 12.940          O  
ATOM   2343  OE2 GLU A 152      31.161   9.107  -8.145  1.00 12.940          O  
ATOM   2344  H   GLU A 152      33.075   4.897  -7.219  1.00 10.620          H  
ATOM   2345  HA  GLU A 152      32.429   7.040  -5.362  1.00 11.280          H  
ATOM   2346 1HB  GLU A 152      30.655   4.947  -6.684  1.00 15.530          H  
ATOM   2347 2HB  GLU A 152      30.040   6.278  -5.717  1.00 15.530          H  
ATOM   2348 1HG  GLU A 152      31.711   6.633  -8.203  1.00 15.530          H  
ATOM   2349 2HG  GLU A 152      29.950   6.586  -8.213  1.00 15.530          H  
ATOM   2350  N   MET A 153      32.225   5.939  -3.173  1.00 10.140          N  
ATOM   2351  CA  MET A 153      32.251   5.344  -1.835  1.00 10.790          C  
ATOM   2352  C   MET A 153      30.883   4.969  -1.270  1.00 10.360          C  
ATOM   2353  O   MET A 153      30.787   4.384  -0.192  1.00 10.840          O  
ATOM   2354  CB  MET A 153      33.018   6.298  -0.931  1.00 14.850          C  
ATOM   2355  CG  MET A 153      34.513   6.361  -1.293  1.00 14.850          C  
ATOM   2356  SD  MET A 153      35.455   7.577  -0.359  1.00 14.850          S  
ATOM   2357  CE  MET A 153      37.116   7.037  -0.760  1.00 14.850          C  
ATOM   2358  H   MET A 153      32.516   6.903  -3.284  1.00 12.170          H  
ATOM   2359  HA  MET A 153      32.827   4.419  -1.903  1.00 12.950          H  
ATOM   2360 1HB  MET A 153      32.599   7.300  -1.007  1.00 17.820          H  
ATOM   2361 2HB  MET A 153      32.929   5.978   0.104  1.00 17.820          H  
ATOM   2362 1HG  MET A 153      34.956   5.385  -1.107  1.00 17.820          H  
ATOM   2363 2HG  MET A 153      34.628   6.578  -2.358  1.00 17.820          H  
ATOM   2364 1HE  MET A 153      37.838   7.682  -0.261  1.00 17.820          H  
ATOM   2365 2HE  MET A 153      37.254   6.007  -0.423  1.00 17.820          H  
ATOM   2366 3HE  MET A 153      37.267   7.086  -1.840  1.00 17.820          H  
ATOM   2367  N   SER A 154      29.840   5.272  -2.035  1.00  9.110          N  
ATOM   2368  CA  SER A 154      28.459   4.927  -1.719  1.00  8.940          C  
ATOM   2369  C   SER A 154      28.028   3.625  -2.426  1.00  8.100          C  
ATOM   2370  O   SER A 154      26.860   3.241  -2.359  1.00  7.940          O  
ATOM   2371  CB  SER A 154      27.519   6.075  -2.058  1.00 12.580          C  
ATOM   2372  OG  SER A 154      27.778   7.201  -1.259  1.00 12.580          O  
ATOM   2373  H   SER A 154      30.023   5.787  -2.883  1.00 10.930          H  
ATOM   2374  HA  SER A 154      28.391   4.753  -0.645  1.00 10.730          H  
ATOM   2375 1HB  SER A 154      27.642   6.351  -3.084  1.00 15.100          H  
ATOM   2376 2HB  SER A 154      26.487   5.755  -1.922  1.00 15.100          H  
ATOM   2377  HG  SER A 154      27.115   7.852  -1.500  1.00 15.100          H  
ATOM   2378  N   ASN A 155      28.992   2.959  -3.101  1.00  7.750          N  
ATOM   2379  CA  ASN A 155      28.828   1.689  -3.838  1.00  7.130          C  
ATOM   2380  C   ASN A 155      27.800   1.828  -4.968  1.00  6.910          C  
ATOM   2381  O   ASN A 155      27.030   0.908  -5.280  1.00  6.590          O  
ATOM   2382  CB  ASN A 155      28.409   0.605  -2.864  1.00 10.230          C  
ATOM   2383  CG  ASN A 155      29.325   0.553  -1.670  1.00 10.230          C  
ATOM   2384  OD1 ASN A 155      30.396   1.172  -1.675  1.00 10.230          O  
ATOM   2385  ND2 ASN A 155      28.917  -0.174  -0.660  1.00 10.230          N  
ATOM   2386  H   ASN A 155      29.930   3.368  -3.106  1.00  9.300          H  
ATOM   2387  HA  ASN A 155      29.787   1.423  -4.283  1.00  8.560          H  
ATOM   2388 1HB  ASN A 155      27.393   0.773  -2.524  1.00 12.280          H  
ATOM   2389 2HB  ASN A 155      28.429  -0.359  -3.355  1.00 12.280          H  
ATOM   2390 1HD2 ASN A 155      29.486  -0.275   0.187  1.00 12.280          H  
ATOM   2391 2HD2 ASN A 155      28.044  -0.655  -0.720  1.00 12.280          H  
ATOM   2392  N   VAL A 156      27.842   2.986  -5.598  1.00  7.200          N  
ATOM   2393  CA  VAL A 156      26.923   3.402  -6.635  1.00  7.220          C  
ATOM   2394  C   VAL A 156      26.905   2.528  -7.883  1.00  6.520          C  
ATOM   2395  O   VAL A 156      25.845   2.282  -8.443  1.00  6.340          O  
ATOM   2396  CB  VAL A 156      27.255   4.853  -7.036  1.00 10.100          C  
ATOM   2397  CG1 VAL A 156      26.418   5.305  -8.193  1.00 10.100          C  
ATOM   2398  CG2 VAL A 156      27.073   5.751  -5.851  1.00 10.100          C  
ATOM   2399  H   VAL A 156      28.573   3.629  -5.318  1.00  8.640          H  
ATOM   2400  HA  VAL A 156      25.918   3.388  -6.196  1.00  8.660          H  
ATOM   2401  HB  VAL A 156      28.285   4.891  -7.365  1.00 12.120          H  
ATOM   2402 1HG1 VAL A 156      26.694   6.323  -8.462  1.00 12.120          H  
ATOM   2403 2HG1 VAL A 156      26.564   4.663  -9.043  1.00 12.120          H  
ATOM   2404 3HG1 VAL A 156      25.380   5.280  -7.896  1.00 12.120          H  
ATOM   2405 1HG2 VAL A 156      27.339   6.776  -6.121  1.00 12.120          H  
ATOM   2406 2HG2 VAL A 156      26.037   5.718  -5.516  1.00 12.120          H  
ATOM   2407 3HG2 VAL A 156      27.717   5.411  -5.064  1.00 12.120          H  
ATOM   2408  N   SER A 157      28.068   2.122  -8.386  1.00  6.290          N  
ATOM   2409  CA  SER A 157      28.106   1.410  -9.666  1.00  5.940          C  
ATOM   2410  C   SER A 157      27.119   0.208  -9.749  1.00  5.230          C  
ATOM   2411  O   SER A 157      26.228   0.173 -10.623  1.00  5.050          O  
ATOM   2412  CB  SER A 157      29.535   0.940  -9.889  1.00  8.460          C  
ATOM   2413  OG  SER A 157      30.439   2.013  -9.976  1.00  8.460          O  
ATOM   2414  H   SER A 157      28.930   2.317  -7.899  1.00  7.550          H  
ATOM   2415  HA  SER A 157      27.851   2.116 -10.451  1.00  7.130          H  
ATOM   2416 1HB  SER A 157      29.829   0.290  -9.090  1.00 10.150          H  
ATOM   2417 2HB  SER A 157      29.596   0.396 -10.789  1.00 10.150          H  
ATOM   2418  HG  SER A 157      30.345   2.381 -10.883  1.00 10.150          H  
ATOM   2419  N   ALA A 158      27.271  -0.777  -8.848  1.00  5.060          N  
ATOM   2420  CA  ALA A 158      26.368  -1.935  -8.821  1.00  4.750          C  
ATOM   2421  C   ALA A 158      24.944  -1.557  -8.416  1.00  4.720          C  
ATOM   2422  O   ALA A 158      23.970  -2.159  -8.892  1.00  4.640          O  
ATOM   2423  CB  ALA A 158      26.883  -2.995  -7.896  1.00  6.770          C  
ATOM   2424  H   ALA A 158      28.039  -0.717  -8.171  1.00  6.070          H  
ATOM   2425  HA  ALA A 158      26.322  -2.346  -9.828  1.00  5.700          H  
ATOM   2426 1HB  ALA A 158      26.212  -3.861  -7.913  1.00  8.130          H  
ATOM   2427 2HB  ALA A 158      27.877  -3.302  -8.205  1.00  8.130          H  
ATOM   2428 3HB  ALA A 158      26.915  -2.575  -6.897  1.00  8.130          H  
ATOM   2429  N   ILE A 159      24.795  -0.581  -7.506  1.00  5.080          N  
ATOM   2430  CA  ILE A 159      23.457  -0.200  -7.074  1.00  5.420          C  
ATOM   2431  C   ILE A 159      22.648   0.386  -8.222  1.00  5.160          C  
ATOM   2432  O   ILE A 159      21.485   0.026  -8.406  1.00  5.360          O  
ATOM   2433  CB  ILE A 159      23.488   0.772  -5.875  1.00  7.450          C  
ATOM   2434  CG1 ILE A 159      24.026   0.015  -4.629  1.00  7.450          C  
ATOM   2435  CG2 ILE A 159      22.077   1.367  -5.621  1.00  7.450          C  
ATOM   2436  CD1 ILE A 159      24.381   0.904  -3.441  1.00  7.450          C  
ATOM   2437  H   ILE A 159      25.607  -0.111  -7.084  1.00  6.100          H  
ATOM   2438  HA  ILE A 159      22.948  -1.101  -6.737  1.00  6.500          H  
ATOM   2439  HB  ILE A 159      24.190   1.579  -6.088  1.00  8.940          H  
ATOM   2440 1HG1 ILE A 159      23.281  -0.712  -4.308  1.00  8.940          H  
ATOM   2441 2HG1 ILE A 159      24.929  -0.525  -4.919  1.00  8.940          H  
ATOM   2442 1HG2 ILE A 159      22.108   2.053  -4.785  1.00  8.940          H  
ATOM   2443 2HG2 ILE A 159      21.727   1.913  -6.497  1.00  8.940          H  
ATOM   2444 3HG2 ILE A 159      21.377   0.559  -5.401  1.00  8.940          H  
ATOM   2445 1HD1 ILE A 159      24.765   0.286  -2.632  1.00  8.940          H  
ATOM   2446 2HD1 ILE A 159      25.145   1.623  -3.731  1.00  8.940          H  
ATOM   2447 3HD1 ILE A 159      23.509   1.441  -3.091  1.00  8.940          H  
ATOM   2448  N   LYS A 160      23.244   1.280  -9.006  1.00  4.900          N  
ATOM   2449  CA  LYS A 160      22.538   1.909 -10.115  1.00  4.850          C  
ATOM   2450  C   LYS A 160      22.032   0.897 -11.139  1.00  4.410          C  
ATOM   2451  O   LYS A 160      20.905   1.021 -11.616  1.00  4.690          O  
ATOM   2452  CB  LYS A 160      23.423   2.946 -10.781  1.00  6.810          C  
ATOM   2453  CG  LYS A 160      23.624   4.237 -10.015  1.00  6.810          C  
ATOM   2454  CD  LYS A 160      22.393   5.144 -10.055  1.00  6.810          C  
ATOM   2455  CE  LYS A 160      22.669   6.488  -9.388  1.00  6.810          C  
ATOM   2456  NZ  LYS A 160      21.478   7.387  -9.440  1.00  6.810          N  
ATOM   2457  H   LYS A 160      24.210   1.547  -8.804  1.00  5.880          H  
ATOM   2458  HA  LYS A 160      21.664   2.410  -9.710  1.00  5.820          H  
ATOM   2459 1HB  LYS A 160      24.410   2.515 -10.919  1.00  8.170          H  
ATOM   2460 2HB  LYS A 160      23.027   3.177 -11.748  1.00  8.170          H  
ATOM   2461 1HG  LYS A 160      23.833   3.977  -8.982  1.00  8.170          H  
ATOM   2462 2HG  LYS A 160      24.475   4.768 -10.426  1.00  8.170          H  
ATOM   2463 1HD  LYS A 160      22.104   5.313 -11.098  1.00  8.170          H  
ATOM   2464 2HD  LYS A 160      21.565   4.673  -9.538  1.00  8.170          H  
ATOM   2465 1HE  LYS A 160      22.942   6.319  -8.346  1.00  8.170          H  
ATOM   2466 2HE  LYS A 160      23.502   6.975  -9.896  1.00  8.170          H  
ATOM   2467 1HZ  LYS A 160      21.697   8.266  -8.991  1.00  8.170          H  
ATOM   2468 2HZ  LYS A 160      21.229   7.557 -10.409  1.00  8.170          H  
ATOM   2469 3HZ  LYS A 160      20.701   6.952  -8.963  1.00  8.170          H  
ATOM   2470  N   TYR A 161      22.794  -0.165 -11.417  1.00  3.910          N  
ATOM   2471  CA  TYR A 161      22.271  -1.171 -12.344  1.00  3.720          C  
ATOM   2472  C   TYR A 161      21.334  -2.180 -11.692  1.00  3.920          C  
ATOM   2473  O   TYR A 161      20.915  -3.129 -12.355  1.00  4.040          O  
ATOM   2474  CB  TYR A 161      23.358  -1.992 -13.048  1.00  5.280          C  
ATOM   2475  CG  TYR A 161      24.079  -1.371 -14.221  1.00  5.280          C  
ATOM   2476  CD1 TYR A 161      25.437  -1.420 -14.284  1.00  5.280          C  
ATOM   2477  CD2 TYR A 161      23.365  -0.796 -15.271  1.00  5.280          C  
ATOM   2478  CE1 TYR A 161      26.081  -0.924 -15.359  1.00  5.280          C  
ATOM   2479  CE2 TYR A 161      24.029  -0.279 -16.350  1.00  5.280          C  
ATOM   2480  CZ  TYR A 161      25.376  -0.335 -16.415  1.00  5.280          C  
ATOM   2481  OH  TYR A 161      26.046   0.184 -17.524  1.00  5.280          O  
ATOM   2482  H   TYR A 161      23.755  -0.216 -11.057  1.00  4.690          H  
ATOM   2483  HA  TYR A 161      21.696  -0.648 -13.098  1.00  4.460          H  
ATOM   2484 1HB  TYR A 161      24.109  -2.242 -12.300  1.00  6.340          H  
ATOM   2485 2HB  TYR A 161      22.935  -2.934 -13.388  1.00  6.340          H  
ATOM   2486  HD1 TYR A 161      26.005  -1.867 -13.487  1.00  6.340          H  
ATOM   2487  HD2 TYR A 161      22.277  -0.751 -15.254  1.00  6.340          H  
ATOM   2488  HE1 TYR A 161      27.137  -1.002 -15.378  1.00  6.340          H  
ATOM   2489  HE2 TYR A 161      23.471   0.158 -17.153  1.00  6.340          H  
ATOM   2490  HH  TYR A 161      26.984   0.030 -17.432  1.00  6.340          H  
ATOM   2491  N   ALA A 162      21.038  -2.029 -10.394  1.00  4.230          N  
ATOM   2492  CA  ALA A 162      20.189  -2.962  -9.667  1.00  4.640          C  
ATOM   2493  C   ALA A 162      20.685  -4.374  -9.894  1.00  4.540          C  
ATOM   2494  O   ALA A 162      19.899  -5.280 -10.141  1.00  5.070          O  
ATOM   2495  CB  ALA A 162      18.736  -2.837 -10.123  1.00  6.330          C  
ATOM   2496  H   ALA A 162      21.385  -1.219  -9.879  1.00  5.080          H  
ATOM   2497  HA  ALA A 162      20.261  -2.733  -8.604  1.00  5.570          H  
ATOM   2498 1HB  ALA A 162      18.107  -3.530  -9.569  1.00  7.600          H  
ATOM   2499 2HB  ALA A 162      18.386  -1.822  -9.950  1.00  7.600          H  
ATOM   2500 3HB  ALA A 162      18.658  -3.064 -11.185  1.00  7.600          H  
ATOM   2501  N   ALA A 163      21.995  -4.564  -9.814  1.00  4.960          N  
ATOM   2502  CA  ALA A 163      22.590  -5.859 -10.078  1.00  5.220          C  
ATOM   2503  C   ALA A 163      23.063  -6.568  -8.832  1.00  5.300          C  
ATOM   2504  O   ALA A 163      23.354  -5.943  -7.813  1.00  5.650          O  
ATOM   2505  CB  ALA A 163      23.731  -5.670 -11.009  1.00  7.200          C  
ATOM   2506  H   ALA A 163      22.603  -3.769  -9.577  1.00  5.950          H  
ATOM   2507  HA  ALA A 163      21.844  -6.489 -10.557  1.00  6.260          H  
ATOM   2508 1HB  ALA A 163      24.181  -6.627 -11.244  1.00  8.640          H  
ATOM   2509 2HB  ALA A 163      23.381  -5.191 -11.923  1.00  8.640          H  
ATOM   2510 3HB  ALA A 163      24.441  -5.035 -10.502  1.00  8.640          H  
ATOM   2511  N   GLN A 164      23.164  -7.891  -8.917  1.00  5.350          N  
ATOM   2512  CA  GLN A 164      23.704  -8.675  -7.820  1.00  5.760          C  
ATOM   2513  C   GLN A 164      25.203  -8.918  -8.002  1.00  5.890          C  
ATOM   2514  O   GLN A 164      25.687  -8.951  -9.133  1.00  5.860          O  
ATOM   2515  CB  GLN A 164      22.957 -10.006  -7.726  1.00  7.900          C  
ATOM   2516  CG  GLN A 164      21.514  -9.852  -7.406  1.00  7.900          C  
ATOM   2517  CD  GLN A 164      21.312  -9.272  -6.047  1.00  7.900          C  
ATOM   2518  OE1 GLN A 164      21.782  -9.833  -5.057  1.00  7.900          O  
ATOM   2519  NE2 GLN A 164      20.640  -8.148  -5.974  1.00  7.900          N  
ATOM   2520  H   GLN A 164      22.887  -8.369  -9.776  1.00  6.420          H  
ATOM   2521  HA  GLN A 164      23.538  -8.107  -6.911  1.00  6.910          H  
ATOM   2522 1HB  GLN A 164      23.010 -10.499  -8.688  1.00  9.480          H  
ATOM   2523 2HB  GLN A 164      23.422 -10.669  -7.001  1.00  9.480          H  
ATOM   2524 1HG  GLN A 164      21.088  -9.176  -8.115  1.00  9.480          H  
ATOM   2525 2HG  GLN A 164      21.021 -10.822  -7.455  1.00  9.480          H  
ATOM   2526 1HE2 GLN A 164      20.484  -7.713  -5.085  1.00  9.480          H  
ATOM   2527 2HE2 GLN A 164      20.292  -7.714  -6.808  1.00  9.480          H  
ATOM   2528  N   PRO A 165      25.963  -9.092  -6.907  1.00  6.380          N  
ATOM   2529  CA  PRO A 165      27.363  -9.462  -6.890  1.00  6.740          C  
ATOM   2530  C   PRO A 165      27.483 -10.913  -7.293  1.00  6.920          C  
ATOM   2531  O   PRO A 165      26.546 -11.678  -7.068  1.00  7.370          O  
ATOM   2532  CB  PRO A 165      27.768  -9.223  -5.433  1.00 10.110          C  
ATOM   2533  CG  PRO A 165      26.492  -9.419  -4.650  1.00 10.110          C  
ATOM   2534  CD  PRO A 165      25.391  -8.888  -5.550  1.00 10.110          C  
ATOM   2535  HA  PRO A 165      27.922  -8.812  -7.581  1.00  8.090          H  
ATOM   2536 1HB  PRO A 165      28.565  -9.925  -5.146  1.00 12.130          H  
ATOM   2537 2HB  PRO A 165      28.177  -8.203  -5.318  1.00 12.130          H  
ATOM   2538 1HG  PRO A 165      26.354 -10.486  -4.406  1.00 12.130          H  
ATOM   2539 2HG  PRO A 165      26.546  -8.873  -3.693  1.00 12.130          H  
ATOM   2540 1HD  PRO A 165      24.497  -9.490  -5.373  1.00 12.130          H  
ATOM   2541 2HD  PRO A 165      25.223  -7.810  -5.351  1.00 12.130          H  
ATOM   2542  N   GLU A 166      28.664 -11.298  -7.761  1.00  5.750          N  
ATOM   2543  CA  GLU A 166      29.003 -12.647  -8.211  1.00  6.170          C  
ATOM   2544  C   GLU A 166      28.139 -13.017  -9.404  1.00  6.570          C  
ATOM   2545  O   GLU A 166      27.690 -14.161  -9.538  1.00  6.930          O  
ATOM   2546  CB  GLU A 166      28.751 -13.731  -7.124  1.00  8.470          C  
ATOM   2547  CG  GLU A 166      29.521 -13.605  -5.838  1.00  8.470          C  
ATOM   2548  CD  GLU A 166      29.392 -14.788  -4.872  1.00  8.470          C  
ATOM   2549  OE1 GLU A 166      28.694 -15.758  -5.136  1.00  8.470          O  
ATOM   2550  OE2 GLU A 166      30.038 -14.712  -3.853  1.00  8.470          O  
ATOM   2551  H   GLU A 166      29.358 -10.571  -7.945  1.00  6.900          H  
ATOM   2552  HA  GLU A 166      30.047 -12.663  -8.507  1.00  7.400          H  
ATOM   2553 1HB  GLU A 166      27.696 -13.783  -6.877  1.00 10.160          H  
ATOM   2554 2HB  GLU A 166      29.002 -14.669  -7.541  1.00 10.160          H  
ATOM   2555 1HG  GLU A 166      30.535 -13.547  -6.092  1.00 10.160          H  
ATOM   2556 2HG  GLU A 166      29.236 -12.681  -5.335  1.00 10.160          H  
ATOM   2557  N   ARG A 167      27.966 -12.053 -10.311  1.00  3.930          N  
ATOM   2558  CA  ARG A 167      27.162 -12.277 -11.505  1.00  4.010          C  
ATOM   2559  C   ARG A 167      27.641 -11.571 -12.775  1.00  3.590          C  
ATOM   2560  O   ARG A 167      28.177 -10.457 -12.753  1.00  3.840          O  
ATOM   2561  CB  ARG A 167      25.711 -11.854 -11.245  1.00  5.580          C  
ATOM   2562  CG  ARG A 167      24.925 -12.662 -10.180  1.00  5.580          C  
ATOM   2563  CD  ARG A 167      24.603 -14.060 -10.647  1.00  5.580          C  
ATOM   2564  NE  ARG A 167      23.774 -14.804  -9.685  1.00  5.580          N  
ATOM   2565  CZ  ARG A 167      24.261 -15.529  -8.636  1.00  5.580          C  
ATOM   2566  NH1 ARG A 167      25.562 -15.605  -8.415  1.00  5.580          N  
ATOM   2567  NH2 ARG A 167      23.422 -16.170  -7.834  1.00  5.580          N  
ATOM   2568  H   ARG A 167      28.414 -11.148 -10.129  1.00  4.720          H  
ATOM   2569  HA  ARG A 167      27.180 -13.343 -11.716  1.00  4.810          H  
ATOM   2570 1HB  ARG A 167      25.717 -10.830 -10.899  1.00  6.700          H  
ATOM   2571 2HB  ARG A 167      25.149 -11.887 -12.180  1.00  6.700          H  
ATOM   2572 1HG  ARG A 167      25.452 -12.700  -9.238  1.00  6.700          H  
ATOM   2573 2HG  ARG A 167      23.979 -12.159 -10.020  1.00  6.700          H  
ATOM   2574 1HD  ARG A 167      24.049 -13.992 -11.585  1.00  6.700          H  
ATOM   2575 2HD  ARG A 167      25.509 -14.624 -10.820  1.00  6.700          H  
ATOM   2576  HE  ARG A 167      22.773 -14.779  -9.814  1.00  6.700          H  
ATOM   2577 1HH1 ARG A 167      26.233 -15.108  -9.017  1.00  6.700          H  
ATOM   2578 2HH1 ARG A 167      25.939 -16.150  -7.646  1.00  6.700          H  
ATOM   2579 1HH2 ARG A 167      22.426 -16.120  -7.997  1.00  6.700          H  
ATOM   2580 2HH2 ARG A 167      23.780 -16.711  -7.059  1.00  6.700          H  
ATOM   2581  N   LEU A 168      27.399 -12.231 -13.904  1.00  2.570          N  
ATOM   2582  CA  LEU A 168      27.593 -11.643 -15.216  1.00  2.190          C  
ATOM   2583  C   LEU A 168      26.292 -11.202 -15.802  1.00  2.120          C  
ATOM   2584  O   LEU A 168      25.353 -11.993 -15.879  1.00  2.310          O  
ATOM   2585  CB  LEU A 168      28.110 -12.664 -16.234  1.00  3.220          C  
ATOM   2586  CG  LEU A 168      28.085 -12.191 -17.741  1.00  3.220          C  
ATOM   2587  CD1 LEU A 168      29.107 -11.099 -17.983  1.00  3.220          C  
ATOM   2588  CD2 LEU A 168      28.258 -13.361 -18.588  1.00  3.220          C  
ATOM   2589  H   LEU A 168      27.039 -13.192 -13.881  1.00  3.080          H  
ATOM   2590  HA  LEU A 168      28.260 -10.785 -15.131  1.00  2.630          H  
ATOM   2591 1HB  LEU A 168      29.134 -12.935 -15.976  1.00  3.860          H  
ATOM   2592 2HB  LEU A 168      27.513 -13.548 -16.172  1.00  3.860          H  
ATOM   2593  HG  LEU A 168      27.120 -11.786 -17.990  1.00  3.860          H  
ATOM   2594 1HD1 LEU A 168      29.033 -10.802 -19.010  1.00  3.860          H  
ATOM   2595 2HD1 LEU A 168      28.910 -10.238 -17.356  1.00  3.860          H  
ATOM   2596 3HD1 LEU A 168      30.097 -11.475 -17.773  1.00  3.860          H  
ATOM   2597 1HD2 LEU A 168      28.223 -13.072 -19.639  1.00  3.860          H  
ATOM   2598 2HD2 LEU A 168      29.187 -13.779 -18.358  1.00  3.860          H  
ATOM   2599 3HD2 LEU A 168      27.470 -14.089 -18.381  1.00  3.860          H  
ATOM   2600  N   TYR A 169      26.257  -9.995 -16.329  1.00  1.970          N  
ATOM   2601  CA  TYR A 169      25.089  -9.581 -17.084  1.00  1.960          C  
ATOM   2602  C   TYR A 169      25.620  -9.041 -18.389  1.00  1.680          C  
ATOM   2603  O   TYR A 169      26.636  -8.334 -18.388  1.00  1.660          O  
ATOM   2604  CB  TYR A 169      24.294  -8.488 -16.368  1.00  2.750          C  
ATOM   2605  CG  TYR A 169      23.705  -8.849 -15.012  1.00  2.750          C  
ATOM   2606  CD1 TYR A 169      24.513  -8.843 -13.910  1.00  2.750          C  
ATOM   2607  CD2 TYR A 169      22.359  -9.119 -14.865  1.00  2.750          C  
ATOM   2608  CE1 TYR A 169      24.029  -9.095 -12.669  1.00  2.750          C  
ATOM   2609  CE2 TYR A 169      21.853  -9.383 -13.601  1.00  2.750          C  
ATOM   2610  CZ  TYR A 169      22.702  -9.365 -12.502  1.00  2.750          C  
ATOM   2611  OH  TYR A 169      22.226  -9.612 -11.246  1.00  2.750          O  
ATOM   2612  H   TYR A 169      27.074  -9.379 -16.220  1.00  2.360          H  
ATOM   2613  HA  TYR A 169      24.452 -10.435 -17.301  1.00  2.350          H  
ATOM   2614 1HB  TYR A 169      24.924  -7.617 -16.241  1.00  3.300          H  
ATOM   2615 2HB  TYR A 169      23.468  -8.187 -17.014  1.00  3.300          H  
ATOM   2616  HD1 TYR A 169      25.542  -8.639 -14.033  1.00  3.300          H  
ATOM   2617  HD2 TYR A 169      21.701  -9.119 -15.729  1.00  3.300          H  
ATOM   2618  HE1 TYR A 169      24.703  -9.075 -11.813  1.00  3.300          H  
ATOM   2619  HE2 TYR A 169      20.794  -9.593 -13.475  1.00  3.300          H  
ATOM   2620  HH  TYR A 169      21.282  -9.785 -11.304  1.00  3.300          H  
ATOM   2621  N   VAL A 170      24.960  -9.324 -19.504  1.00  1.610          N  
ATOM   2622  CA  VAL A 170      25.417  -8.672 -20.711  1.00  1.500          C  
ATOM   2623  C   VAL A 170      24.319  -7.768 -21.195  1.00  1.470          C  
ATOM   2624  O   VAL A 170      23.226  -8.211 -21.522  1.00  1.590          O  
ATOM   2625  CB  VAL A 170      25.879  -9.681 -21.774  1.00  2.140          C  
ATOM   2626  CG1 VAL A 170      26.298  -8.969 -23.033  1.00  2.140          C  
ATOM   2627  CG2 VAL A 170      27.091 -10.438 -21.233  1.00  2.140          C  
ATOM   2628  H   VAL A 170      24.150  -9.957 -19.538  1.00  1.930          H  
ATOM   2629  HA  VAL A 170      26.272  -8.053 -20.474  1.00  1.800          H  
ATOM   2630  HB  VAL A 170      25.066 -10.365 -22.011  1.00  2.570          H  
ATOM   2631 1HG1 VAL A 170      26.627  -9.712 -23.746  1.00  2.570          H  
ATOM   2632 2HG1 VAL A 170      25.464  -8.408 -23.448  1.00  2.570          H  
ATOM   2633 3HG1 VAL A 170      27.114  -8.288 -22.813  1.00  2.570          H  
ATOM   2634 1HG2 VAL A 170      27.465 -11.143 -21.958  1.00  2.570          H  
ATOM   2635 2HG2 VAL A 170      27.858  -9.743 -21.012  1.00  2.570          H  
ATOM   2636 3HG2 VAL A 170      26.814 -10.958 -20.325  1.00  2.570          H  
ATOM   2637  N   LEU A 171      24.632  -6.495 -21.262  1.00  1.470          N  
ATOM   2638  CA  LEU A 171      23.640  -5.503 -21.625  1.00  1.570          C  
ATOM   2639  C   LEU A 171      23.851  -5.085 -23.054  1.00  1.660          C  
ATOM   2640  O   LEU A 171      24.787  -4.347 -23.333  1.00  1.850          O  
ATOM   2641  CB  LEU A 171      23.787  -4.257 -20.726  1.00  2.160          C  
ATOM   2642  CG  LEU A 171      23.247  -4.279 -19.251  1.00  2.160          C  
ATOM   2643  CD1 LEU A 171      23.959  -5.377 -18.390  1.00  2.160          C  
ATOM   2644  CD2 LEU A 171      23.490  -2.898 -18.649  1.00  2.160          C  
ATOM   2645  H   LEU A 171      25.598  -6.234 -21.033  1.00  1.760          H  
ATOM   2646  HA  LEU A 171      22.644  -5.924 -21.539  1.00  1.880          H  
ATOM   2647 1HB  LEU A 171      24.843  -4.000 -20.679  1.00  2.590          H  
ATOM   2648 2HB  LEU A 171      23.265  -3.451 -21.222  1.00  2.590          H  
ATOM   2649  HG  LEU A 171      22.188  -4.472 -19.252  1.00  2.590          H  
ATOM   2650 1HD1 LEU A 171      23.572  -5.344 -17.374  1.00  2.590          H  
ATOM   2651 2HD1 LEU A 171      23.775  -6.354 -18.790  1.00  2.590          H  
ATOM   2652 3HD1 LEU A 171      25.022  -5.208 -18.376  1.00  2.590          H  
ATOM   2653 1HD2 LEU A 171      23.110  -2.875 -17.629  1.00  2.590          H  
ATOM   2654 2HD2 LEU A 171      24.553  -2.677 -18.643  1.00  2.590          H  
ATOM   2655 3HD2 LEU A 171      22.980  -2.151 -19.233  1.00  2.590          H  
ATOM   2656  N   GLN A 172      23.011  -5.544 -23.969  1.00  1.730          N  
ATOM   2657  CA  GLN A 172      23.208  -5.210 -25.371  1.00  1.970          C  
ATOM   2658  C   GLN A 172      22.518  -3.941 -25.710  1.00  2.020          C  
ATOM   2659  O   GLN A 172      21.306  -3.892 -25.894  1.00  2.000          O  
ATOM   2660  CB  GLN A 172      22.761  -6.329 -26.301  1.00  2.660          C  
ATOM   2661  CG  GLN A 172      23.013  -6.026 -27.772  1.00  2.660          C  
ATOM   2662  CD  GLN A 172      22.707  -7.177 -28.666  1.00  2.660          C  
ATOM   2663  OE1 GLN A 172      21.875  -8.005 -28.300  1.00  2.660          O  
ATOM   2664  NE2 GLN A 172      23.365  -7.254 -29.826  1.00  2.660          N  
ATOM   2665  H   GLN A 172      22.221  -6.125 -23.675  1.00  2.080          H  
ATOM   2666  HA  GLN A 172      24.249  -5.008 -25.542  1.00  2.360          H  
ATOM   2667 1HB  GLN A 172      23.305  -7.227 -26.054  1.00  3.190          H  
ATOM   2668 2HB  GLN A 172      21.704  -6.533 -26.150  1.00  3.190          H  
ATOM   2669 1HG  GLN A 172      22.364  -5.211 -28.062  1.00  3.190          H  
ATOM   2670 2HG  GLN A 172      24.031  -5.748 -27.911  1.00  3.190          H  
ATOM   2671 1HE2 GLN A 172      23.206  -8.058 -30.465  1.00  3.190          H  
ATOM   2672 2HE2 GLN A 172      24.031  -6.531 -30.114  1.00  3.190          H  
ATOM   2673  N   ALA A 173      23.280  -2.874 -25.712  1.00  2.300          N  
ATOM   2674  CA  ALA A 173      22.727  -1.574 -25.975  1.00  2.520          C  
ATOM   2675  C   ALA A 173      21.430  -1.306 -25.197  1.00  2.490          C  
ATOM   2676  O   ALA A 173      20.492  -0.704 -25.738  1.00  2.660          O  
ATOM   2677  CB  ALA A 173      22.507  -1.474 -27.445  1.00  3.440          C  
ATOM   2678  H   ALA A 173      24.296  -2.989 -25.601  1.00  2.760          H  
ATOM   2679  HA  ALA A 173      23.459  -0.824 -25.669  1.00  3.020          H  
ATOM   2680 1HB  ALA A 173      22.156  -0.535 -27.663  1.00  4.130          H  
ATOM   2681 2HB  ALA A 173      23.451  -1.627 -27.912  1.00  4.130          H  
ATOM   2682 3HB  ALA A 173      21.788  -2.222 -27.771  1.00  4.130          H  
ATOM   2683  N   GLY A 174      21.420  -1.697 -23.919  1.00  2.450          N  
ATOM   2684  CA  GLY A 174      20.304  -1.514 -23.003  1.00  2.580          C  
ATOM   2685  C   GLY A 174      19.500  -2.760 -22.632  1.00  2.460          C  
ATOM   2686  O   GLY A 174      18.888  -2.763 -21.566  1.00  2.710          O  
ATOM   2687  H   GLY A 174      22.248  -2.162 -23.573  1.00  2.940          H  
ATOM   2688 1HA  GLY A 174      20.659  -1.039 -22.094  1.00  3.100          H  
ATOM   2689 2HA  GLY A 174      19.614  -0.803 -23.455  1.00  3.100          H  
ATOM   2690  N   LYS A 175      19.564  -3.851 -23.394  1.00  2.230          N  
ATOM   2691  CA  LYS A 175      18.736  -5.008 -23.003  1.00  2.280          C  
ATOM   2692  C   LYS A 175      19.532  -6.212 -22.488  1.00  2.260          C  
ATOM   2693  O   LYS A 175      20.569  -6.580 -23.047  1.00  2.300          O  
ATOM   2694  CB  LYS A 175      17.900  -5.435 -24.224  1.00  3.170          C  
ATOM   2695  CG  LYS A 175      18.718  -5.964 -25.417  1.00  3.170          C  
ATOM   2696  CD  LYS A 175      17.906  -6.215 -26.687  1.00  3.170          C  
ATOM   2697  CE  LYS A 175      18.817  -6.844 -27.759  1.00  3.170          C  
ATOM   2698  NZ  LYS A 175      18.129  -7.051 -29.070  1.00  3.170          N  
ATOM   2699  H   LYS A 175      20.109  -3.837 -24.264  1.00  2.680          H  
ATOM   2700  HA  LYS A 175      18.051  -4.698 -22.208  1.00  2.740          H  
ATOM   2701 1HB  LYS A 175      17.262  -6.216 -23.937  1.00  3.810          H  
ATOM   2702 2HB  LYS A 175      17.284  -4.595 -24.554  1.00  3.810          H  
ATOM   2703 1HG  LYS A 175      19.469  -5.261 -25.653  1.00  3.810          H  
ATOM   2704 2HG  LYS A 175      19.204  -6.902 -25.144  1.00  3.810          H  
ATOM   2705 1HD  LYS A 175      17.071  -6.869 -26.491  1.00  3.810          H  
ATOM   2706 2HD  LYS A 175      17.526  -5.266 -27.063  1.00  3.810          H  
ATOM   2707 1HE  LYS A 175      19.681  -6.195 -27.912  1.00  3.810          H  
ATOM   2708 2HE  LYS A 175      19.167  -7.811 -27.390  1.00  3.810          H  
ATOM   2709 1HZ  LYS A 175      18.790  -7.473 -29.716  1.00  3.810          H  
ATOM   2710 2HZ  LYS A 175      17.335  -7.661 -28.954  1.00  3.810          H  
ATOM   2711 3HZ  LYS A 175      17.825  -6.155 -29.439  1.00  3.810          H  
ATOM   2712  N   VAL A 176      19.003  -6.903 -21.472  1.00  2.380          N  
ATOM   2713  CA  VAL A 176      19.657  -8.120 -21.009  1.00  2.530          C  
ATOM   2714  C   VAL A 176      18.797  -9.346 -21.265  1.00  2.660          C  
ATOM   2715  O   VAL A 176      17.882  -9.648 -20.502  1.00  2.870          O  
ATOM   2716  CB  VAL A 176      19.966  -8.057 -19.490  1.00  3.480          C  
ATOM   2717  CG1 VAL A 176      20.673  -9.357 -19.016  1.00  3.480          C  
ATOM   2718  CG2 VAL A 176      20.854  -6.894 -19.214  1.00  3.480          C  
ATOM   2719  H   VAL A 176      18.154  -6.571 -20.997  1.00  2.860          H  
ATOM   2720  HA  VAL A 176      20.600  -8.238 -21.543  1.00  3.040          H  
ATOM   2721  HB  VAL A 176      19.028  -7.954 -18.943  1.00  4.180          H  
ATOM   2722 1HG1 VAL A 176      20.876  -9.293 -17.955  1.00  4.180          H  
ATOM   2723 2HG1 VAL A 176      20.046 -10.228 -19.203  1.00  4.180          H  
ATOM   2724 3HG1 VAL A 176      21.614  -9.469 -19.560  1.00  4.180          H  
ATOM   2725 1HG2 VAL A 176      21.069  -6.836 -18.150  1.00  4.180          H  
ATOM   2726 2HG2 VAL A 176      21.764  -7.037 -19.760  1.00  4.180          H  
ATOM   2727 3HG2 VAL A 176      20.376  -5.980 -19.539  1.00  4.180          H  
ATOM   2728  N   LEU A 177      19.149 -10.095 -22.296  1.00  2.680          N  
ATOM   2729  CA  LEU A 177      18.437 -11.310 -22.645  1.00  2.970          C  
ATOM   2730  C   LEU A 177      19.161 -12.492 -22.022  1.00  3.300          C  
ATOM   2731  O   LEU A 177      18.548 -13.499 -21.665  1.00  3.810          O  
ATOM   2732  CB  LEU A 177      18.314 -11.452 -24.167  1.00  4.040          C  
ATOM   2733  CG  LEU A 177      17.592 -12.724 -24.715  1.00  4.040          C  
ATOM   2734  CD1 LEU A 177      16.181 -12.846 -24.183  1.00  4.040          C  
ATOM   2735  CD2 LEU A 177      17.549 -12.618 -26.237  1.00  4.040          C  
ATOM   2736  H   LEU A 177      19.906  -9.776 -22.883  1.00  3.220          H  
ATOM   2737  HA  LEU A 177      17.439 -11.253 -22.218  1.00  3.560          H  
ATOM   2738 1HB  LEU A 177      17.798 -10.581 -24.551  1.00  4.850          H  
ATOM   2739 2HB  LEU A 177      19.315 -11.455 -24.583  1.00  4.850          H  
ATOM   2740  HG  LEU A 177      18.141 -13.612 -24.413  1.00  4.850          H  
ATOM   2741 1HD1 LEU A 177      15.718 -13.739 -24.600  1.00  4.850          H  
ATOM   2742 2HD1 LEU A 177      16.192 -12.931 -23.099  1.00  4.850          H  
ATOM   2743 3HD1 LEU A 177      15.615 -11.989 -24.468  1.00  4.850          H  
ATOM   2744 1HD2 LEU A 177      17.066 -13.504 -26.649  1.00  4.850          H  
ATOM   2745 2HD2 LEU A 177      16.988 -11.732 -26.524  1.00  4.850          H  
ATOM   2746 3HD2 LEU A 177      18.554 -12.538 -26.631  1.00  4.850          H  
ATOM   2747  N   TYR A 178      20.479 -12.368 -21.921  1.00  3.390          N  
ATOM   2748  CA  TYR A 178      21.311 -13.424 -21.402  1.00  3.770          C  
ATOM   2749  C   TYR A 178      22.230 -12.887 -20.282  1.00  3.570          C  
ATOM   2750  O   TYR A 178      22.665 -11.722 -20.303  1.00  3.630          O  
ATOM   2751  CB  TYR A 178      22.109 -14.050 -22.536  1.00  5.130          C  
ATOM   2752  CG  TYR A 178      21.327 -14.638 -23.651  1.00  5.130          C  
ATOM   2753  CD1 TYR A 178      21.203 -13.922 -24.806  1.00  5.130          C  
ATOM   2754  CD2 TYR A 178      20.732 -15.872 -23.537  1.00  5.130          C  
ATOM   2755  CE1 TYR A 178      20.504 -14.429 -25.861  1.00  5.130          C  
ATOM   2756  CE2 TYR A 178      20.011 -16.381 -24.597  1.00  5.130          C  
ATOM   2757  CZ  TYR A 178      19.903 -15.659 -25.758  1.00  5.130          C  
ATOM   2758  OH  TYR A 178      19.199 -16.159 -26.824  1.00  5.130          O  
ATOM   2759  H   TYR A 178      20.913 -11.513 -22.213  1.00  4.070          H  
ATOM   2760  HA  TYR A 178      20.674 -14.189 -20.960  1.00  4.520          H  
ATOM   2761 1HB  TYR A 178      22.700 -13.278 -22.979  1.00  6.150          H  
ATOM   2762 2HB  TYR A 178      22.755 -14.813 -22.150  1.00  6.150          H  
ATOM   2763  HD1 TYR A 178      21.673 -12.954 -24.884  1.00  6.150          H  
ATOM   2764  HD2 TYR A 178      20.824 -16.443 -22.613  1.00  6.150          H  
ATOM   2765  HE1 TYR A 178      20.420 -13.861 -26.783  1.00  6.150          H  
ATOM   2766  HE2 TYR A 178      19.534 -17.356 -24.515  1.00  6.150          H  
ATOM   2767  HH  TYR A 178      19.273 -15.551 -27.567  1.00  6.150          H  
ATOM   2768  N   LYS A 179      22.505 -13.766 -19.322  1.00  3.790          N  
ATOM   2769  CA  LYS A 179      23.334 -13.511 -18.143  1.00  3.930          C  
ATOM   2770  C   LYS A 179      23.863 -14.851 -17.620  1.00  4.410          C  
ATOM   2771  O   LYS A 179      23.423 -15.898 -18.103  1.00  4.840          O  
ATOM   2772  CB  LYS A 179      22.499 -12.735 -17.107  1.00  5.450          C  
ATOM   2773  CG  LYS A 179      21.242 -13.432 -16.611  1.00  5.450          C  
ATOM   2774  CD  LYS A 179      20.478 -12.523 -15.621  1.00  5.450          C  
ATOM   2775  CE  LYS A 179      19.121 -13.112 -15.205  1.00  5.450          C  
ATOM   2776  NZ  LYS A 179      19.258 -14.378 -14.410  1.00  5.450          N  
ATOM   2777  H   LYS A 179      22.108 -14.693 -19.413  1.00  4.550          H  
ATOM   2778  HA  LYS A 179      24.193 -12.901 -18.429  1.00  4.720          H  
ATOM   2779 1HB  LYS A 179      23.090 -12.536 -16.230  1.00  6.540          H  
ATOM   2780 2HB  LYS A 179      22.207 -11.772 -17.525  1.00  6.540          H  
ATOM   2781 1HG  LYS A 179      20.599 -13.660 -17.462  1.00  6.540          H  
ATOM   2782 2HG  LYS A 179      21.519 -14.363 -16.121  1.00  6.540          H  
ATOM   2783 1HD  LYS A 179      21.088 -12.369 -14.729  1.00  6.540          H  
ATOM   2784 2HD  LYS A 179      20.305 -11.551 -16.087  1.00  6.540          H  
ATOM   2785 1HE  LYS A 179      18.591 -12.372 -14.599  1.00  6.540          H  
ATOM   2786 2HE  LYS A 179      18.535 -13.318 -16.100  1.00  6.540          H  
ATOM   2787 1HZ  LYS A 179      18.339 -14.719 -14.160  1.00  6.540          H  
ATOM   2788 2HZ  LYS A 179      19.733 -15.079 -14.959  1.00  6.540          H  
ATOM   2789 3HZ  LYS A 179      19.786 -14.197 -13.570  1.00  6.540          H  
ATOM   2790  N   GLY A 180      24.794 -14.843 -16.653  1.00  4.650          N  
ATOM   2791  CA  GLY A 180      25.317 -16.127 -16.144  1.00  5.240          C  
ATOM   2792  C   GLY A 180      26.577 -16.074 -15.252  1.00  5.290          C  
ATOM   2793  O   GLY A 180      26.797 -15.122 -14.484  1.00  5.370          O  
ATOM   2794  H   GLY A 180      25.112 -13.948 -16.272  1.00  5.580          H  
ATOM   2795 1HA  GLY A 180      24.524 -16.630 -15.592  1.00  6.290          H  
ATOM   2796 2HA  GLY A 180      25.532 -16.774 -16.996  1.00  6.290          H  
ATOM   2797  N   ALA A 181      27.363 -17.161 -15.340  1.00  5.560          N  
ATOM   2798  CA  ALA A 181      28.607 -17.432 -14.599  1.00  5.810          C  
ATOM   2799  C   ALA A 181      29.717 -16.450 -14.900  1.00  5.690          C  
ATOM   2800  O   ALA A 181      29.702 -15.796 -15.934  1.00  6.220          O  
ATOM   2801  CB  ALA A 181      29.138 -18.795 -14.931  1.00  8.030          C  
ATOM   2802  H   ALA A 181      27.042 -17.908 -15.973  1.00  6.670          H  
ATOM   2803  HA  ALA A 181      28.375 -17.374 -13.536  1.00  6.970          H  
ATOM   2804 1HB  ALA A 181      30.010 -18.968 -14.392  1.00  9.640          H  
ATOM   2805 2HB  ALA A 181      28.399 -19.560 -14.704  1.00  9.640          H  
ATOM   2806 3HB  ALA A 181      29.387 -18.837 -15.945  1.00  9.640          H  
ATOM   2807  N   MET A 182      30.660 -16.311 -13.957  1.00  5.340          N  
ATOM   2808  CA  MET A 182      31.798 -15.416 -14.135  1.00  5.520          C  
ATOM   2809  C   MET A 182      33.200 -16.015 -14.407  1.00  5.890          C  
ATOM   2810  O   MET A 182      33.988 -15.391 -15.109  1.00  6.230          O  
ATOM   2811  CB  MET A 182      31.928 -14.542 -12.908  1.00  7.660          C  
ATOM   2812  CG  MET A 182      30.762 -13.641 -12.681  1.00  7.660          C  
ATOM   2813  SD  MET A 182      30.985 -12.611 -11.260  1.00  7.660          S  
ATOM   2814  CE  MET A 182      31.895 -11.278 -11.887  1.00  7.660          C  
ATOM   2815  H   MET A 182      30.592 -16.859 -13.114  1.00  6.410          H  
ATOM   2816  HA  MET A 182      31.564 -14.776 -14.986  1.00  6.620          H  
ATOM   2817 1HB  MET A 182      32.021 -15.184 -12.037  1.00  9.190          H  
ATOM   2818 2HB  MET A 182      32.838 -13.957 -12.955  1.00  9.190          H  
ATOM   2819 1HG  MET A 182      30.618 -13.005 -13.556  1.00  9.190          H  
ATOM   2820 2HG  MET A 182      29.856 -14.232 -12.542  1.00  9.190          H  
ATOM   2821 1HE  MET A 182      32.087 -10.564 -11.089  1.00  9.190          H  
ATOM   2822 2HE  MET A 182      32.821 -11.628 -12.301  1.00  9.190          H  
ATOM   2823 3HE  MET A 182      31.318 -10.794 -12.668  1.00  9.190          H  
ATOM   2824  N   GLY A 183      33.557 -17.189 -13.879  1.00  6.230          N  
ATOM   2825  CA  GLY A 183      34.968 -17.562 -14.020  1.00  6.960          C  
ATOM   2826  C   GLY A 183      35.347 -18.932 -13.416  1.00  7.640          C  
ATOM   2827  O   GLY A 183      34.679 -19.410 -12.484  1.00  7.830          O  
ATOM   2828  H   GLY A 183      32.902 -17.814 -13.420  1.00  7.480          H  
ATOM   2829 1HA  GLY A 183      35.201 -17.514 -15.069  1.00  8.350          H  
ATOM   2830 2HA  GLY A 183      35.571 -16.790 -13.542  1.00  8.350          H  
ATOM   2831  N   PRO A 184      36.565 -19.448 -13.749  1.00  8.340          N  
ATOM   2832  CA  PRO A 184      37.118 -20.774 -13.423  1.00  9.230          C  
ATOM   2833  C   PRO A 184      36.948 -21.305 -12.010  1.00  9.600          C  
ATOM   2834  O   PRO A 184      36.674 -22.492 -11.849  1.00  9.630          O  
ATOM   2835  CB  PRO A 184      38.610 -20.562 -13.703  1.00 13.850          C  
ATOM   2836  CG  PRO A 184      38.650 -19.542 -14.804  1.00 13.850          C  
ATOM   2837  CD  PRO A 184      37.548 -18.580 -14.478  1.00 13.850          C  
ATOM   2838  HA  PRO A 184      36.719 -21.510 -14.136  1.00 11.080          H  
ATOM   2839 1HB  PRO A 184      39.115 -20.218 -12.789  1.00 16.610          H  
ATOM   2840 2HB  PRO A 184      39.079 -21.519 -13.980  1.00 16.610          H  
ATOM   2841 1HG  PRO A 184      39.637 -19.050 -14.837  1.00 16.610          H  
ATOM   2842 2HG  PRO A 184      38.514 -20.026 -15.782  1.00 16.610          H  
ATOM   2843 1HD  PRO A 184      37.925 -17.791 -13.835  1.00 16.610          H  
ATOM   2844 2HD  PRO A 184      37.177 -18.188 -15.424  1.00 16.610          H  
ATOM   2845  N   TRP A 185      37.060 -20.459 -10.989  1.00 10.090          N  
ATOM   2846  CA  TRP A 185      36.878 -20.986  -9.644  1.00 10.700          C  
ATOM   2847  C   TRP A 185      35.873 -20.130  -8.906  1.00 10.710          C  
ATOM   2848  O   TRP A 185      35.994 -19.852  -7.709  1.00 11.080          O  
ATOM   2849  CB  TRP A 185      38.209 -20.986  -8.909  1.00 14.740          C  
ATOM   2850  CG  TRP A 185      39.242 -21.829  -9.542  1.00 14.740          C  
ATOM   2851  CD1 TRP A 185      40.284 -21.384 -10.291  1.00 14.740          C  
ATOM   2852  CD2 TRP A 185      39.364 -23.264  -9.497  1.00 14.740          C  
ATOM   2853  NE1 TRP A 185      41.044 -22.437 -10.717  1.00 14.740          N  
ATOM   2854  CE2 TRP A 185      40.497 -23.598 -10.240  1.00 14.740          C  
ATOM   2855  CE3 TRP A 185      38.617 -24.280  -8.893  1.00 14.740          C  
ATOM   2856  CZ2 TRP A 185      40.907 -24.909 -10.400  1.00 14.740          C  
ATOM   2857  CZ3 TRP A 185      39.029 -25.596  -9.051  1.00 14.740          C  
ATOM   2858  CH2 TRP A 185      40.145 -25.901  -9.787  1.00 14.740          C  
ATOM   2859  H   TRP A 185      37.271 -19.485 -11.135  1.00 12.110          H  
ATOM   2860  HA  TRP A 185      36.492 -22.004  -9.699  1.00 12.840          H  
ATOM   2861 1HB  TRP A 185      38.583 -20.000  -8.902  1.00 17.680          H  
ATOM   2862 2HB  TRP A 185      38.073 -21.301  -7.878  1.00 17.680          H  
ATOM   2863  HD1 TRP A 185      40.482 -20.342 -10.520  1.00 17.680          H  
ATOM   2864  HE1 TRP A 185      41.873 -22.374 -11.289  1.00 17.680          H  
ATOM   2865  HE3 TRP A 185      37.730 -24.041  -8.309  1.00 17.680          H  
ATOM   2866  HZ2 TRP A 185      41.792 -25.171 -10.979  1.00 17.680          H  
ATOM   2867  HZ3 TRP A 185      38.441 -26.382  -8.578  1.00 17.680          H  
ATOM   2868  HH2 TRP A 185      40.440 -26.944  -9.892  1.00 17.680          H  
ATOM   2869  N   GLY A 186      34.810 -19.836  -9.627  1.00 10.490          N  
ATOM   2870  CA  GLY A 186      33.634 -19.124  -9.191  1.00 10.650          C  
ATOM   2871  C   GLY A 186      32.451 -19.959  -9.632  1.00  9.980          C  
ATOM   2872  O   GLY A 186      31.849 -20.714  -8.864  1.00 10.300          O  
ATOM   2873  H   GLY A 186      34.831 -20.086 -10.621  1.00 12.590          H  
ATOM   2874 1HA  GLY A 186      33.638 -18.998  -8.109  1.00 12.780          H  
ATOM   2875 2HA  GLY A 186      33.596 -18.145  -9.659  1.00 12.780          H  
ATOM   2876  N   TYR A 187      32.092 -19.713 -10.886  1.00  9.170          N  
ATOM   2877  CA  TYR A 187      30.997 -20.332 -11.615  1.00  8.580          C  
ATOM   2878  C   TYR A 187      31.569 -20.633 -13.013  1.00  8.090          C  
ATOM   2879  O   TYR A 187      32.227 -19.772 -13.595  1.00  8.200          O  
ATOM   2880  CB  TYR A 187      29.795 -19.387 -11.680  1.00 12.250          C  
ATOM   2881  CG  TYR A 187      29.181 -18.956 -10.370  1.00 12.250          C  
ATOM   2882  CD1 TYR A 187      29.718 -17.882  -9.685  1.00 12.250          C  
ATOM   2883  CD2 TYR A 187      28.053 -19.589  -9.878  1.00 12.250          C  
ATOM   2884  CE1 TYR A 187      29.147 -17.456  -8.511  1.00 12.250          C  
ATOM   2885  CE2 TYR A 187      27.472 -19.148  -8.695  1.00 12.250          C  
ATOM   2886  CZ  TYR A 187      28.025 -18.073  -8.007  1.00 12.250          C  
ATOM   2887  OH  TYR A 187      27.434 -17.605  -6.817  1.00 12.250          O  
ATOM   2888  H   TYR A 187      32.732 -19.116 -11.406  1.00 11.000          H  
ATOM   2889  HA  TYR A 187      30.714 -21.272 -11.137  1.00 10.300          H  
ATOM   2890 1HB  TYR A 187      30.105 -18.495 -12.178  1.00 14.700          H  
ATOM   2891 2HB  TYR A 187      29.011 -19.853 -12.271  1.00 14.700          H  
ATOM   2892  HD1 TYR A 187      30.598 -17.375 -10.072  1.00 14.700          H  
ATOM   2893  HD2 TYR A 187      27.615 -20.427 -10.418  1.00 14.700          H  
ATOM   2894  HE1 TYR A 187      29.567 -16.636  -7.990  1.00 14.700          H  
ATOM   2895  HE2 TYR A 187      26.579 -19.641  -8.309  1.00 14.700          H  
ATOM   2896  HH  TYR A 187      28.014 -16.928  -6.367  1.00 14.700          H  
ATOM   2897  N   ASN A 188      31.204 -21.757 -13.629  1.00  7.700          N  
ATOM   2898  CA  ASN A 188      31.787 -22.145 -14.928  1.00  7.340          C  
ATOM   2899  C   ASN A 188      31.860 -21.007 -15.987  1.00  6.520          C  
ATOM   2900  O   ASN A 188      30.833 -20.687 -16.594  1.00  5.990          O  
ATOM   2901  CB  ASN A 188      30.996 -23.304 -15.518  1.00 10.420          C  
ATOM   2902  CG  ASN A 188      31.633 -23.938 -16.778  1.00 10.420          C  
ATOM   2903  OD1 ASN A 188      32.214 -23.292 -17.677  1.00 10.420          O  
ATOM   2904  ND2 ASN A 188      31.524 -25.245 -16.840  1.00 10.420          N  
ATOM   2905  H   ASN A 188      30.594 -22.400 -13.147  1.00  9.240          H  
ATOM   2906  HA  ASN A 188      32.767 -22.523 -14.690  1.00  8.810          H  
ATOM   2907 1HB  ASN A 188      30.879 -24.080 -14.760  1.00 12.500          H  
ATOM   2908 2HB  ASN A 188      29.992 -22.954 -15.778  1.00 12.500          H  
ATOM   2909 1HD2 ASN A 188      31.906 -25.744 -17.621  1.00 12.500          H  
ATOM   2910 2HD2 ASN A 188      31.055 -25.746 -16.111  1.00 12.500          H  
ATOM   2911  N   PRO A 189      33.086 -20.576 -16.395  1.00  6.570          N  
ATOM   2912  CA  PRO A 189      33.414 -19.458 -17.281  1.00  6.080          C  
ATOM   2913  C   PRO A 189      32.881 -19.560 -18.695  1.00  5.380          C  
ATOM   2914  O   PRO A 189      32.793 -18.549 -19.408  1.00  5.000          O  
ATOM   2915  CB  PRO A 189      34.943 -19.509 -17.351  1.00  9.120          C  
ATOM   2916  CG  PRO A 189      35.320 -20.903 -17.006  1.00  9.120          C  
ATOM   2917  CD  PRO A 189      34.289 -21.363 -16.018  1.00  9.120          C  
ATOM   2918  HA  PRO A 189      33.082 -18.522 -16.807  1.00  7.300          H  
ATOM   2919 1HB  PRO A 189      35.259 -19.264 -18.372  1.00 10.940          H  
ATOM   2920 2HB  PRO A 189      35.385 -18.775 -16.740  1.00 10.940          H  
ATOM   2921 1HG  PRO A 189      35.345 -21.522 -17.914  1.00 10.940          H  
ATOM   2922 2HG  PRO A 189      36.333 -20.918 -16.592  1.00 10.940          H  
ATOM   2923 1HD  PRO A 189      34.168 -22.432 -16.222  1.00 10.940          H  
ATOM   2924 2HD  PRO A 189      34.573 -21.156 -14.984  1.00 10.940          H  
ATOM   2925  N   GLN A 190      32.514 -20.766 -19.119  1.00  5.370          N  
ATOM   2926  CA  GLN A 190      32.052 -20.905 -20.485  1.00  4.940          C  
ATOM   2927  C   GLN A 190      30.699 -20.268 -20.665  1.00  4.340          C  
ATOM   2928  O   GLN A 190      30.280 -20.034 -21.802  1.00  4.050          O  
ATOM   2929  CB  GLN A 190      32.038 -22.363 -20.927  1.00  7.090          C  
ATOM   2930  CG  GLN A 190      33.430 -22.974 -20.965  1.00  7.090          C  
ATOM   2931  CD  GLN A 190      34.365 -22.221 -21.917  1.00  7.090          C  
ATOM   2932  OE1 GLN A 190      34.088 -22.039 -23.121  1.00  7.090          O  
ATOM   2933  NE2 GLN A 190      35.488 -21.767 -21.372  1.00  7.090          N  
ATOM   2934  H   GLN A 190      32.532 -21.583 -18.504  1.00  6.440          H  
ATOM   2935  HA  GLN A 190      32.745 -20.371 -21.130  1.00  5.930          H  
ATOM   2936 1HB  GLN A 190      31.424 -22.945 -20.239  1.00  8.510          H  
ATOM   2937 2HB  GLN A 190      31.593 -22.443 -21.919  1.00  8.510          H  
ATOM   2938 1HG  GLN A 190      33.858 -22.933 -19.963  1.00  8.510          H  
ATOM   2939 2HG  GLN A 190      33.358 -24.010 -21.297  1.00  8.510          H  
ATOM   2940 1HE2 GLN A 190      36.148 -21.246 -21.926  1.00  8.510          H  
ATOM   2941 2HE2 GLN A 190      35.682 -21.936 -20.405  1.00  8.510          H  
ATOM   2942  N   GLU A 191      30.027 -19.912 -19.567  1.00  4.400          N  
ATOM   2943  CA  GLU A 191      28.777 -19.220 -19.740  1.00  4.150          C  
ATOM   2944  C   GLU A 191      29.049 -17.779 -20.144  1.00  3.580          C  
ATOM   2945  O   GLU A 191      28.187 -17.154 -20.739  1.00  3.400          O  
ATOM   2946  CB  GLU A 191      27.884 -19.228 -18.515  1.00  5.910          C  
ATOM   2947  CG  GLU A 191      27.377 -20.598 -18.105  1.00  5.910          C  
ATOM   2948  CD  GLU A 191      26.424 -20.557 -16.943  1.00  5.910          C  
ATOM   2949  OE1 GLU A 191      26.209 -19.486 -16.398  1.00  5.910          O  
ATOM   2950  OE2 GLU A 191      25.890 -21.588 -16.603  1.00  5.910          O  
ATOM   2951  H   GLU A 191      30.397 -20.131 -18.631  1.00  5.280          H  
ATOM   2952  HA  GLU A 191      28.228 -19.709 -20.536  1.00  4.980          H  
ATOM   2953 1HB  GLU A 191      28.387 -18.761 -17.733  1.00  7.090          H  
ATOM   2954 2HB  GLU A 191      27.005 -18.616 -18.726  1.00  7.090          H  
ATOM   2955 1HG  GLU A 191      26.879 -21.057 -18.957  1.00  7.090          H  
ATOM   2956 2HG  GLU A 191      28.237 -21.220 -17.841  1.00  7.090          H  
ATOM   2957  N   VAL A 192      30.233 -17.214 -19.849  1.00  3.480          N  
ATOM   2958  CA  VAL A 192      30.421 -15.822 -20.217  1.00  3.020          C  
ATOM   2959  C   VAL A 192      30.547 -15.817 -21.725  1.00  2.680          C  
ATOM   2960  O   VAL A 192      29.953 -14.990 -22.432  1.00  2.390          O  
ATOM   2961  CB  VAL A 192      31.705 -15.197 -19.623  1.00  4.410          C  
ATOM   2962  CG1 VAL A 192      31.816 -13.733 -20.134  1.00  4.410          C  
ATOM   2963  CG2 VAL A 192      31.737 -15.297 -18.095  1.00  4.410          C  
ATOM   2964  H   VAL A 192      30.989 -17.726 -19.396  1.00  4.180          H  
ATOM   2965  HA  VAL A 192      29.549 -15.257 -19.941  1.00  3.620          H  
ATOM   2966  HB  VAL A 192      32.569 -15.741 -20.001  1.00  5.290          H  
ATOM   2967 1HG1 VAL A 192      32.688 -13.303 -19.736  1.00  5.290          H  
ATOM   2968 2HG1 VAL A 192      31.849 -13.697 -21.222  1.00  5.290          H  
ATOM   2969 3HG1 VAL A 192      30.963 -13.162 -19.790  1.00  5.290          H  
ATOM   2970 1HG2 VAL A 192      32.670 -14.874 -17.721  1.00  5.290          H  
ATOM   2971 2HG2 VAL A 192      30.927 -14.767 -17.671  1.00  5.290          H  
ATOM   2972 3HG2 VAL A 192      31.675 -16.343 -17.790  1.00  5.290          H  
ATOM   2973  N   ARG A 193      31.360 -16.760 -22.199  1.00  2.940          N  
ATOM   2974  CA  ARG A 193      31.627 -16.951 -23.612  1.00  2.900          C  
ATOM   2975  C   ARG A 193      30.305 -17.176 -24.362  1.00  2.730          C  
ATOM   2976  O   ARG A 193      30.023 -16.500 -25.365  1.00  2.710          O  
ATOM   2977  CB  ARG A 193      32.577 -18.136 -23.773  1.00  4.080          C  
ATOM   2978  CG  ARG A 193      33.103 -18.394 -25.151  1.00  4.080          C  
ATOM   2979  CD  ARG A 193      32.360 -19.450 -25.878  1.00  4.080          C  
ATOM   2980  NE  ARG A 193      32.521 -20.778 -25.288  1.00  4.080          N  
ATOM   2981  CZ  ARG A 193      31.828 -21.876 -25.646  1.00  4.080          C  
ATOM   2982  NH1 ARG A 193      30.903 -21.845 -26.604  1.00  4.080          N  
ATOM   2983  NH2 ARG A 193      32.105 -22.995 -25.008  1.00  4.080          N  
ATOM   2984  H   ARG A 193      31.809 -17.375 -21.508  1.00  3.530          H  
ATOM   2985  HA  ARG A 193      32.110 -16.054 -24.003  1.00  3.480          H  
ATOM   2986 1HB  ARG A 193      33.441 -17.988 -23.122  1.00  4.890          H  
ATOM   2987 2HB  ARG A 193      32.079 -19.044 -23.437  1.00  4.890          H  
ATOM   2988 1HG  ARG A 193      33.021 -17.474 -25.724  1.00  4.890          H  
ATOM   2989 2HG  ARG A 193      34.146 -18.694 -25.084  1.00  4.890          H  
ATOM   2990 1HD  ARG A 193      31.314 -19.214 -25.880  1.00  4.890          H  
ATOM   2991 2HD  ARG A 193      32.725 -19.488 -26.901  1.00  4.890          H  
ATOM   2992  HE  ARG A 193      33.215 -20.918 -24.539  1.00  4.890          H  
ATOM   2993 1HH1 ARG A 193      30.677 -20.969 -27.101  1.00  4.890          H  
ATOM   2994 2HH1 ARG A 193      30.403 -22.685 -26.850  1.00  4.890          H  
ATOM   2995 1HH2 ARG A 193      32.828 -22.956 -24.278  1.00  4.890          H  
ATOM   2996 2HH2 ARG A 193      31.625 -23.852 -25.227  1.00  4.890          H  
ATOM   2997  N   SER A 194      29.496 -18.113 -23.844  1.00  2.820          N  
ATOM   2998  CA  SER A 194      28.202 -18.466 -24.408  1.00  2.890          C  
ATOM   2999  C   SER A 194      27.251 -17.280 -24.444  1.00  2.770          C  
ATOM   3000  O   SER A 194      26.650 -17.006 -25.487  1.00  2.970          O  
ATOM   3001  CB  SER A 194      27.593 -19.586 -23.599  1.00  4.020          C  
ATOM   3002  OG  SER A 194      26.341 -19.957 -24.087  1.00  4.020          O  
ATOM   3003  H   SER A 194      29.805 -18.652 -23.033  1.00  3.380          H  
ATOM   3004  HA  SER A 194      28.360 -18.817 -25.428  1.00  3.470          H  
ATOM   3005 1HB  SER A 194      28.266 -20.444 -23.604  1.00  4.820          H  
ATOM   3006 2HB  SER A 194      27.492 -19.258 -22.581  1.00  4.820          H  
ATOM   3007  HG  SER A 194      26.105 -20.743 -23.595  1.00  4.820          H  
ATOM   3008  N   VAL A 195      27.171 -16.498 -23.358  1.00  2.630          N  
ATOM   3009  CA  VAL A 195      26.281 -15.351 -23.355  1.00  2.670          C  
ATOM   3010  C   VAL A 195      26.626 -14.405 -24.497  1.00  2.450          C  
ATOM   3011  O   VAL A 195      25.727 -13.957 -25.208  1.00  2.710          O  
ATOM   3012  CB  VAL A 195      26.328 -14.618 -21.990  1.00  3.720          C  
ATOM   3013  CG1 VAL A 195      25.629 -13.303 -22.067  1.00  3.720          C  
ATOM   3014  CG2 VAL A 195      25.590 -15.451 -20.916  1.00  3.720          C  
ATOM   3015  H   VAL A 195      27.686 -16.738 -22.508  1.00  3.160          H  
ATOM   3016  HA  VAL A 195      25.264 -15.712 -23.505  1.00  3.200          H  
ATOM   3017  HB  VAL A 195      27.373 -14.462 -21.703  1.00  4.470          H  
ATOM   3018 1HG1 VAL A 195      25.657 -12.832 -21.094  1.00  4.470          H  
ATOM   3019 2HG1 VAL A 195      26.092 -12.665 -22.804  1.00  4.470          H  
ATOM   3020 3HG1 VAL A 195      24.663 -13.460 -22.334  1.00  4.470          H  
ATOM   3021 1HG2 VAL A 195      25.636 -14.929 -19.967  1.00  4.470          H  
ATOM   3022 2HG2 VAL A 195      24.563 -15.587 -21.195  1.00  4.470          H  
ATOM   3023 3HG2 VAL A 195      26.028 -16.416 -20.806  1.00  4.470          H  
ATOM   3024  N   LEU A 196      27.900 -14.082 -24.720  1.00  2.160          N  
ATOM   3025  CA  LEU A 196      28.145 -13.211 -25.865  1.00  2.140          C  
ATOM   3026  C   LEU A 196      27.749 -13.819 -27.204  1.00  2.490          C  
ATOM   3027  O   LEU A 196      27.181 -13.127 -28.065  1.00  2.810          O  
ATOM   3028  CB  LEU A 196      29.611 -12.793 -25.961  1.00  3.000          C  
ATOM   3029  CG  LEU A 196      30.134 -11.794 -24.975  1.00  3.000          C  
ATOM   3030  CD1 LEU A 196      31.670 -11.694 -25.172  1.00  3.000          C  
ATOM   3031  CD2 LEU A 196      29.428 -10.443 -25.263  1.00  3.000          C  
ATOM   3032  H   LEU A 196      28.646 -14.432 -24.100  1.00  2.590          H  
ATOM   3033  HA  LEU A 196      27.522 -12.337 -25.736  1.00  2.570          H  
ATOM   3034 1HB  LEU A 196      30.218 -13.699 -25.861  1.00  3.600          H  
ATOM   3035 2HB  LEU A 196      29.784 -12.386 -26.933  1.00  3.600          H  
ATOM   3036  HG  LEU A 196      29.939 -12.112 -23.948  1.00  3.600          H  
ATOM   3037 1HD1 LEU A 196      32.091 -10.976 -24.487  1.00  3.600          H  
ATOM   3038 2HD1 LEU A 196      32.115 -12.668 -24.985  1.00  3.600          H  
ATOM   3039 3HD1 LEU A 196      31.895 -11.384 -26.197  1.00  3.600          H  
ATOM   3040 1HD2 LEU A 196      29.780  -9.679 -24.624  1.00  3.600          H  
ATOM   3041 2HD2 LEU A 196      29.625 -10.162 -26.292  1.00  3.600          H  
ATOM   3042 3HD2 LEU A 196      28.371 -10.520 -25.121  1.00  3.600          H  
ATOM   3043  N   GLN A 197      28.035 -15.106 -27.396  1.00  2.620          N  
ATOM   3044  CA  GLN A 197      27.705 -15.748 -28.662  1.00  3.120          C  
ATOM   3045  C   GLN A 197      26.196 -15.785 -28.915  1.00  3.370          C  
ATOM   3046  O   GLN A 197      25.753 -15.579 -30.047  1.00  3.850          O  
ATOM   3047  CB  GLN A 197      28.290 -17.158 -28.702  1.00  4.170          C  
ATOM   3048  CG  GLN A 197      29.812 -17.185 -28.811  1.00  4.170          C  
ATOM   3049  CD  GLN A 197      30.387 -18.590 -28.731  1.00  4.170          C  
ATOM   3050  OE1 GLN A 197      29.921 -19.432 -27.946  1.00  4.170          O  
ATOM   3051  NE2 GLN A 197      31.392 -18.859 -29.561  1.00  4.170          N  
ATOM   3052  H   GLN A 197      28.537 -15.628 -26.664  1.00  3.140          H  
ATOM   3053  HA  GLN A 197      28.160 -15.169 -29.462  1.00  3.740          H  
ATOM   3054 1HB  GLN A 197      28.007 -17.686 -27.790  1.00  5.000          H  
ATOM   3055 2HB  GLN A 197      27.871 -17.705 -29.544  1.00  5.000          H  
ATOM   3056 1HG  GLN A 197      30.100 -16.748 -29.765  1.00  5.000          H  
ATOM   3057 2HG  GLN A 197      30.231 -16.598 -27.993  1.00  5.000          H  
ATOM   3058 1HE2 GLN A 197      31.809 -19.770 -29.575  1.00  5.000          H  
ATOM   3059 2HE2 GLN A 197      31.728 -18.155 -30.188  1.00  5.000          H  
ATOM   3060  N   LYS A 198      25.413 -16.034 -27.862  1.00  3.230          N  
ATOM   3061  CA  LYS A 198      23.958 -16.075 -27.962  1.00  3.680          C  
ATOM   3062  C   LYS A 198      23.322 -14.689 -28.093  1.00  3.930          C  
ATOM   3063  O   LYS A 198      22.341 -14.521 -28.820  1.00  4.490          O  
ATOM   3064  CB  LYS A 198      23.349 -16.786 -26.757  1.00  4.970          C  
ATOM   3065  CG  LYS A 198      23.584 -18.277 -26.702  1.00  4.970          C  
ATOM   3066  CD  LYS A 198      22.929 -18.882 -25.472  1.00  4.970          C  
ATOM   3067  CE  LYS A 198      23.117 -20.396 -25.432  1.00  4.970          C  
ATOM   3068  NZ  LYS A 198      22.503 -21.006 -24.215  1.00  4.970          N  
ATOM   3069  H   LYS A 198      25.863 -16.244 -26.966  1.00  3.880          H  
ATOM   3070  HA  LYS A 198      23.700 -16.639 -28.857  1.00  4.420          H  
ATOM   3071 1HB  LYS A 198      23.746 -16.341 -25.838  1.00  5.970          H  
ATOM   3072 2HB  LYS A 198      22.288 -16.632 -26.764  1.00  5.970          H  
ATOM   3073 1HG  LYS A 198      23.182 -18.742 -27.598  1.00  5.970          H  
ATOM   3074 2HG  LYS A 198      24.660 -18.465 -26.663  1.00  5.970          H  
ATOM   3075 1HD  LYS A 198      23.374 -18.443 -24.576  1.00  5.970          H  
ATOM   3076 2HD  LYS A 198      21.865 -18.657 -25.479  1.00  5.970          H  
ATOM   3077 1HE  LYS A 198      22.656 -20.835 -26.315  1.00  5.970          H  
ATOM   3078 2HE  LYS A 198      24.181 -20.622 -25.443  1.00  5.970          H  
ATOM   3079 1HZ  LYS A 198      22.650 -22.005 -24.229  1.00  5.970          H  
ATOM   3080 2HZ  LYS A 198      22.932 -20.614 -23.388  1.00  5.970          H  
ATOM   3081 3HZ  LYS A 198      21.513 -20.812 -24.203  1.00  5.970          H  
ATOM   3082  N   MET A 199      23.850 -13.708 -27.355  1.00  3.600          N  
ATOM   3083  CA  MET A 199      23.315 -12.352 -27.340  1.00  3.910          C  
ATOM   3084  C   MET A 199      23.414 -11.608 -28.662  1.00  4.300          C  
ATOM   3085  O   MET A 199      22.423 -11.029 -29.104  1.00  4.780          O  
ATOM   3086  CB  MET A 199      24.069 -11.529 -26.300  1.00  5.350          C  
ATOM   3087  CG  MET A 199      23.546 -10.119 -26.113  1.00  5.350          C  
ATOM   3088  SD  MET A 199      21.944 -10.021 -25.331  1.00  5.350          S  
ATOM   3089  CE  MET A 199      22.579 -10.103 -23.690  1.00  5.350          C  
ATOM   3090  H   MET A 199      24.637 -13.921 -26.741  1.00  4.320          H  
ATOM   3091  HA  MET A 199      22.264 -12.402 -27.080  1.00  4.690          H  
ATOM   3092 1HB  MET A 199      24.048 -12.049 -25.350  1.00  6.420          H  
ATOM   3093 2HB  MET A 199      25.120 -11.456 -26.594  1.00  6.420          H  
ATOM   3094 1HG  MET A 199      24.246  -9.568 -25.505  1.00  6.420          H  
ATOM   3095 2HG  MET A 199      23.483  -9.619 -27.072  1.00  6.420          H  
ATOM   3096 1HE  MET A 199      21.802 -10.003 -22.966  1.00  6.420          H  
ATOM   3097 2HE  MET A 199      23.111 -11.032 -23.525  1.00  6.420          H  
ATOM   3098 3HE  MET A 199      23.263  -9.287 -23.578  1.00  6.420          H  
ATOM   3099  N   ARG A 200      24.613 -11.596 -29.259  1.00  4.240          N  
ATOM   3100  CA  ARG A 200      24.914 -10.852 -30.484  1.00  4.760          C  
ATOM   3101  C   ARG A 200      23.741 -10.728 -31.465  1.00  5.360          C  
ATOM   3102  O   ARG A 200      23.189  -9.635 -31.627  1.00  5.850          O  
ATOM   3103  OXT ARG A 200      23.669 -11.567 -32.365  1.00  7.140          O  
ATOM   3104  CB  ARG A 200      26.091 -11.483 -31.202  1.00  6.110          C  
ATOM   3105  CG  ARG A 200      26.572 -10.731 -32.454  1.00  6.110          C  
ATOM   3106  CD  ARG A 200      27.721 -11.408 -33.044  1.00  6.110          C  
ATOM   3107  NE  ARG A 200      28.177 -10.816 -34.298  1.00  6.110          N  
ATOM   3108  CZ  ARG A 200      29.088  -9.814 -34.414  1.00  6.110          C  
ATOM   3109  NH1 ARG A 200      29.607  -9.234 -33.352  1.00  6.110          N  
ATOM   3110  NH2 ARG A 200      29.478  -9.415 -35.616  1.00  6.110          N  
ATOM   3111  H   ARG A 200      25.373 -12.120 -28.808  1.00  5.090          H  
ATOM   3112  HA  ARG A 200      25.211  -9.848 -30.188  1.00  5.710          H  
ATOM   3113 1HB  ARG A 200      26.932 -11.547 -30.510  1.00  7.340          H  
ATOM   3114 2HB  ARG A 200      25.834 -12.501 -31.494  1.00  7.340          H  
ATOM   3115 1HG  ARG A 200      25.787 -10.678 -33.205  1.00  7.340          H  
ATOM   3116 2HG  ARG A 200      26.873  -9.722 -32.171  1.00  7.340          H  
ATOM   3117 1HD  ARG A 200      28.540 -11.379 -32.344  1.00  7.340          H  
ATOM   3118 2HD  ARG A 200      27.455 -12.449 -33.240  1.00  7.340          H  
ATOM   3119  HE  ARG A 200      27.817 -11.221 -35.156  1.00  7.340          H  
ATOM   3120 1HH1 ARG A 200      29.327  -9.474 -32.399  1.00  7.340          H  
ATOM   3121 2HH1 ARG A 200      30.342  -8.537 -33.441  1.00  7.340          H  
ATOM   3122 1HH2 ARG A 200      29.101  -9.847 -36.444  1.00  7.340          H  
ATOM   3123 2HH2 ARG A 200      30.169  -8.678 -35.692  1.00  7.340          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 -1133.77 145.646 724.308 -69.6621 25.0286 47.6373 387.323 -425.83 -1.69326 -10.5694 -302.872 -59.0826 -85.9195 -37.7573 -39.8268 -18.617 0 9.51492 16.4313 111.044 167.633 -34.8449 31.986 -7.90443 24.8748 174.013 -362.911
THR:NtermProteinFull_1 -3.31408 0.14322 1.58969 -0.20114 0.05524 0.0702 0.89468 -1.0503 -0.07011 -0.26301 -0.40064 -1.29821 0 0 -0.4124 0 0 0.02726 0.01185 0.15861 0 0 2.33874 -1.0874 0 0.76149 -2.04633
MET_2 -8.3526 0.92306 2.71522 -0.3785 0.0798 0.20935 1.20536 -1.88723 -0.01032 -0.1055 -0.15122 -0.08404 0 0 0 0 0 -0.04008 0.06897 2.55114 0 0.2548 0 0.60916 0.40243 1.19782 -0.79237
THR_3 -2.7101 0.2103 2.27116 -0.20516 0.18153 0.07756 0.85017 -1.2432 -0.05716 -0.2607 0.46645 -0.59965 0 0 0 0 0 -0.04933 0.00119 0.1667 0 0.12119 2.28499 -1.0874 0.38359 0.54772 1.34984
GLN_4 -2.9734 0.18821 2.79366 -0.74112 0.26728 1.08041 0.49326 -1.39349 -0.02326 -0.10782 -0.5285 -2.2427 0 0 0 0 0 -0.05666 0.03351 0 3.14566 -0.12136 0 -0.18838 -0.23137 0.32499 -0.28107
ASN_5 -3.93445 0.66256 4.15058 -0.29083 0.05671 0.52379 1.93221 -1.92415 -0 -0 -0.9098 -0.82866 0 0 0 0 0 0.20704 0.02093 0 1.89051 -0.55407 0 -0.93687 -0.32988 1.27107 1.00669
PRO_6 -2.30195 0.40052 1.87526 -0.18927 0.00218 0.1354 0.56385 -0.79847 -0 -0 0.31802 -0.00904 0 0 0 0 0 -0.08347 0.00343 1.16232 0 -0.89689 0 -2.4119 -0.51833 1.23721 -1.51114
LYS_7 -1.33222 0.08266 1.43935 -0.33409 0.05641 0.21482 0.38959 -0.65326 -0 -0 0.32256 -0.35939 0 0 0 0 0 -0.05458 0.0034 1.54897 0 -0.23094 0 -1.5107 -0.24926 0.23283 -0.43385
PHE_8 -6.01693 0.73601 2.74878 -0.99193 0.15737 0.58885 1.27891 -1.69989 -0 -0 -1.45766 0.02523 0 0 0 0 0 0.06849 0.00614 0 1.80863 0.17175 0 1.0402 0.4639 0.25741 -0.81473
SER_9 -4.62833 0.351 5.97166 -0.03876 0 0.07243 2.51951 -2.62 -0 -0 -2.30564 -0.65576 0 0 -0.52274 -0.20084 0 0.00904 0.14792 0.05694 0 -0.52466 1.88331 -0.77834 0.14661 0.41578 -0.70089
TYR_10 -5.52872 0.83349 2.84487 -0.6579 0.04009 0.3161 1.53533 -1.93428 -0 -0 -0.86316 -0.21257 0 0 0 0 0 0.03772 0.03544 0 2.44549 0.05313 0.00072 1.2797 -0.28482 0.43472 0.37537
GLU_11 -3.96828 0.5641 4.47843 -0.46247 0.21373 1.43472 1.34043 -2.11251 -0.00823 -0.09643 -1.58662 -2.89893 0 0 0 0 0 -0.09993 0.0881 0 3.72133 -0.24388 0 -2.7348 -0.40203 0.4626 -2.31067
ASP_12 -4.48395 0.4016 6.98633 -0.10754 0.00242 0.31605 3.18068 -2.93189 -0 -0 -4.63047 -0.57288 0 0 -1.2367 -0.20084 0 -0.09308 0.07739 0 1.80951 -0.02929 0 -2.3716 -0.48456 0.62743 -3.74138
TRP_13 -11.4291 1.8038 4.00367 -0.72183 0.28444 0.41154 2.57207 -2.9855 -0 -0 -2.29192 -0.35175 0 0 0 0 0 -0.05134 0.11104 0 2.83559 -0.02059 0 1.6906 -0.49245 1.03135 -3.60038
GLY_14 -3.42232 0.54266 3.69759 -0.00018 0 0 1.46526 -1.88289 -0.00823 -0.09643 -1.20853 -0.2945 0 0 0 0 0 -0.10726 0 0 0 1.09778 0 0.83697 0.26118 0.8255 1.70663
LEU_15 -5.69793 0.4777 2.56513 -0.71726 0.43621 0.35525 2.07566 -2.13069 -0 -0 -2.44394 -0.26442 0 0 0 0 0 0.15113 0.03403 1.68682 0 0.4735 0 0.18072 1.04206 0.71714 -1.05887
THR_16 -5.96879 0.87656 6.34741 -0.20312 0.39884 0.08833 3.43654 -3.06873 -0.01156 -0.09283 -3.79709 -0.43134 0 0 -0.71395 0 0 0.01179 0.04216 0.59262 0 0.74552 2.32639 -1.0874 1.50438 0.92842 1.92415
TYR_17 -5.1913 0.59576 3.03066 -1.06089 0.13138 0.50975 2.32236 -2.11881 -0.01299 -0.13215 -1.69627 -0.28674 0 0 0 0 0 -0.03877 0.03162 0 1.9336 -0.22984 0.01534 1.2797 1.06474 0.65593 0.80309
GLY_18 -2.07111 0.23487 1.97949 -4e-05 0 0 0.61744 -1.14684 -0 -0 -0.29076 -0.41585 0 0 0 0 0 -0.14026 0 0 0 0.40367 0 0.83697 0.2045 0.35431 0.56638
SER_19 -5.0573 0.51327 4.51256 -0.02396 0 0.02193 2.9178 -2.44971 -0 -0 -1.41463 0.11934 0 0 0 0 0 -0.04398 0.00012 0.36881 0 0.23754 0.6 -0.77834 0.53971 0.19921 0.26235
LEU_20 -11.4699 2.58214 4.84696 -0.54102 0.43418 0.12922 3.09769 -3.62887 -0.00326 -0.013 -1.18785 0.30725 0 0 0 0 0 0.08736 0.03149 0.29296 0 -0.30517 0 0.18072 0.18504 0.65887 -4.31518
ALA_21 -3.99569 0.27737 1.9172 -0.02533 0.00028 0 1.27795 -1.74517 -0.01156 -0.09283 -1.23304 -0.42714 0 0 0 0 0 -0.1283 0 0 0 -0.17009 0 1.8394 -0.38791 0.67286 -2.232
PHE_22 -4.63358 0.58758 2.71222 -0.72267 0.08705 0.46627 1.77638 -1.87054 -0 -0 -2.6865 0.22188 0 0 -0.4124 0 0 -0.04568 0.17299 0 1.95663 -0.22941 0 1.0402 -0.28975 0.4692 -1.40013
ILE_23 -7.61565 1.203 2.57659 -0.53149 0.48653 0.12059 1.81487 -2.22899 -0.00326 -0.013 -0.67264 -0.05657 0 0 0 0 0 -0.03671 0.28722 0.50923 0 -0.26769 0 0.73287 -0.11695 0.71553 -3.09654
LYS_24 -3.56388 0.26506 3.79547 -0.3652 0.0344 0.18306 2.12711 -1.76628 -0 -0 -1.90713 0.07151 0 0 0 0 0 0.06498 0.00061 1.49486 0 -0.03151 0 -1.5107 -0.13375 0.66566 -0.57575
VAL_25 -3.79299 0.35257 3.64948 -0.32396 0.31344 0.07543 2.21109 -1.8906 -0 -0 -1.17246 -0.21524 0 0 0 0 0 -0.03699 0.00084 0.39295 0 0.05327 0 1.9342 -0.14481 0.52025 1.92647
ALA_26 -3.0063 0.17354 3.09973 -0.02224 0 0 1.12986 -1.58996 -0 -0 -0.50653 -0.37011 0 0 0 0 0 -0.0723 0 0 0 -0.39212 0 1.8394 -0.31127 0.33812 0.30983
SER_27 -5.29327 0.48787 5.10753 -0.02429 0 0.0222 2.8047 -2.61161 -0 -0 -1.92631 -0.15164 0 0 0 0 0 0.1889 0.00265 0.5526 0 0.15229 0.60016 -0.77834 -0.30068 0.25168 -0.91555
GLN_28 -8.33123 0.80195 6.82425 -0.38183 0.10273 0.22789 3.20114 -3.5483 -0.01299 -0.13215 -2.15615 -0.57418 0 0 0 0 0 -0.01478 0.09425 0 3.08216 0.16049 0 -0.18838 0.10057 0.34819 -0.39639
THR_29 -4.09563 0.16608 5.06809 -0.20381 0.13459 0.07401 2.16542 -2.35844 -0 -0 -2.79013 -0.11673 0 0 0 0 0 -0.00653 0.00052 0.05969 0 -0.02303 2.28589 -1.0874 0.19937 0.29616 -0.23188
MET_30 -5.62913 0.41314 4.04939 -0.57374 0.26876 0.07125 1.9442 -2.23119 -0.00042 -0.00162 -0.467 -0.18261 0 0 0 0 0 -0.01408 0.17751 2.05998 0 0.08138 0 0.60916 0.24785 0.23388 1.0567
TRP_31 -11.0238 1.12088 5.09446 -0.90851 0.05989 0.33495 2.53654 -3.62414 -0 -0 -2.30186 -0.38219 0 0 0 0 0 -0.04723 0.00011 0 1.58153 -0.00979 0 1.6906 0.07094 0.48035 -5.32725
LEU_32 -5.96165 0.59464 2.98024 -0.67293 0.21688 0.24923 1.87358 -2.1798 -0 -0 -1.0867 0.09372 0 0 0 0 0 -0.02316 0.08099 0.98892 0 -0.25462 0 0.18072 -0.17212 0.57251 -2.51956
SER_33 -3.8733 0.22428 4.91759 -0.03195 6e-05 0.05607 2.51557 -2.30194 -0.00042 -0.00162 -1.57108 -0.93029 0 0 -0.51293 0 0 -0.08114 0.00209 0.65339 0 0.14549 0.61597 -0.77834 -0.29755 0.45462 -0.79544
LEU_34 -5.84291 0.69408 2.04229 -0.70717 0.49125 0.18937 1.94648 -1.74099 -0.03212 -0.15932 -0.30811 0.2495 0 0 0 0 0 -0.03066 0.02267 2.89932 0 -0.26705 0 0.18072 -0.40939 0.39564 -0.38639
GLY_35 -2.51532 0.23163 2.86169 -5e-05 0 0 1.21443 -1.40543 -0.00208 -0.02536 -0.56278 -0.42105 0 0 -0.51293 0 0 -0.05784 0 0 0 0.29864 0 0.83697 -0.09014 0.23937 0.08976
GLN_36 -5.4328 0.61597 4.64458 -0.65618 0.0932 0.71923 1.87016 -2.20015 -0 -0 -1.04371 -0.61772 0 0 0 0 0 -0.03225 0.02402 0 2.20223 -0.06472 0 -0.18838 -0.04332 0.29213 0.18227
GLU_37 -4.04657 0.05954 4.46763 -0.49085 0.10089 0.97148 1.80026 -2.00412 -0 -0 -1.10901 -0.45226 0 0 0 0 0 0.08179 0.06491 0 3.18617 -0.35995 0 -2.7348 -0.4083 0.43088 -0.4423
ALA_38 -4.07312 0.38067 2.50337 -0.02875 0.00792 0 1.63946 -1.81483 -0.03212 -0.15932 -1.47564 -0.49432 0 0 0 0 0 0.09081 0 0 0 -0.05645 0 1.8394 0.32009 0.40068 -0.95216
PHE_39 -6.347 0.57975 5.03001 -0.79281 0.06388 0.03791 2.73108 -2.76902 -0 -0 -2.88492 -0.36529 0 0 0 0 0 0.00586 0.00431 0 1.9324 0.21438 0 1.0402 0.56505 0.44842 -0.50579
VAL_40 -5.0786 0.69651 1.61071 -0.38409 0.47828 0.0926 0.93466 -1.47666 -0.00091 -0.00965 0.48619 -0.31081 0 0 0 0 0 -0.12814 0.00043 1.26969 0 0.12966 0 1.9342 -0.096 0.52691 0.67499
GLY_41 -1.68426 0.05647 1.89967 -8e-05 0 0 0.6715 -0.8927 -0.02061 -0.08506 0.34246 -0.36302 0 0 0 0 0 -0.15689 0 0 0 -1.52836 0 0.83697 -0.31278 0.34499 -0.89171
GLU_42 -3.84607 0.16212 4.65024 -0.36448 0.07583 0.69124 1.8818 -2.05677 -0.04942 -0.21133 -1.32553 -0.65323 0 0 0 0 0 -0.01315 0.01422 0 2.99856 0.02474 0 -2.7348 -0.22241 0.14567 -0.83278
ASP_43 -3.18495 0.32834 4.04352 -0.11298 0.00696 0.33142 1.72463 -1.78238 -0.02621 -0.1191 -4.1878 -0.24666 0 0 0 -0.49378 0 0.01149 0.00194 0 3.2922 -0.34898 0 -2.3716 -0.03785 0.37196 -2.79984
ALA_44 -3.95592 0.54626 1.26334 -0.02445 1e-05 0 1.30987 -1.41967 -0.0026 -0.00717 -1.31328 -0.17183 0 0 0 0 0 -0.04604 0 0 0 -0.14758 0 1.8394 -0.41999 0.86061 -1.68905
PRO_45 -3.36236 0.55501 2.25498 -0.18831 0.00176 0.13301 1.01228 -1.15649 -0 -0 -0.97546 0.07937 0 0 0 0 0 -0.02385 0.00146 0.66029 0 -1.03411 0 -2.4119 -0.67519 0.71231 -4.41722
ASP_46 -3.08682 0.29149 2.34131 -0.29167 0.04144 0.98329 0.69572 -1.1031 -0 -0 -0.56911 -2.34329 0 0 0 0 0 0.00568 0.39906 0 4.02486 0.06561 0 -2.3716 -0.45778 0.41146 -0.96347
SER_47 -5.6534 0.94941 5.32882 -0.02668 0 0.04368 2.91935 -2.45356 -0.04486 -0.39661 -0.39247 -1.05266 0 0 -0.66067 0 0 -0.01285 0.00298 0.86994 0 -0.418 0.641 -0.77834 -0.04863 1.07576 -0.10779
PRO_48 -5.48009 0.69411 3.07079 -0.17663 0.02902 0.12636 0.76408 -1.21785 -0.01344 -0.14319 -0.60384 -0.02815 0 0 -0.43649 0 0 -0.02098 0.02512 0.23788 0 -0.6736 0 -2.4119 0.72748 1.12391 -4.40742
VAL_49 -7.84337 1.78141 2.69395 -0.29463 0.38368 0.05732 2.74188 -2.6487 -0.01391 -0.04991 -3.58034 0.2178 0 0 0 0 0 -0.05351 0.00113 0.16063 0 -0.37723 0 1.9342 0.4324 1.13362 -3.32361
VAL_50 -5.96427 0.78788 3.02954 -0.26411 0.18905 0.05335 1.71318 -2.40543 -0 -0 -2.13888 -0.19365 0 0 0 0 0 0.05492 0.01701 0.32143 0 -0.77392 0 1.9342 -0.40035 1.21158 -2.82848
THR_51 -5.97595 0.82945 3.48164 -0.18974 0.09618 0.06594 2.64874 -2.43449 -0.01366 -0.04461 -2.77041 -0.75869 0 0 -0.13565 0 0 0.14233 0.00183 0.82995 0 -0.4338 2.33615 -1.0874 0.03507 0.81539 -2.56175
VAL_52 -5.6209 0.78493 2.07882 -0.26596 0.14171 0.04305 1.84627 -1.80824 -0 -0 -0.95364 0.44563 0 0 -0.77736 0 0 -0.05942 0.1641 0.71996 0 0.13472 0 1.9342 0.10738 0.64533 -0.43942
ASP_53 -3.74685 0.49068 3.30207 -0.12098 0.01639 0.37459 1.19297 -1.68793 -0 -0 -0.23138 -0.3057 0 0 -0.38171 0 0 -0.07698 0.00956 0 2.33781 -0.30314 0 -2.3716 -0.50338 0.34477 -1.66081
GLY_54 -2.95826 0.21716 2.31468 -5e-05 0 0 0.82938 -1.42032 -0 -0 -1.08389 -0.3905 0 0 0 0 0 -0.18165 0 0 0 -1.46637 0 0.83697 -0.91758 0.21556 -4.00488
GLU_55 -3.67157 0.33818 3.66366 -0.20819 0.03198 0.28611 1.84281 -1.84321 -0.00063 -0.00169 -1.34044 -0.41513 0 0 0 0 0 -0.00544 0.0207 0 3.05284 -0.04527 0 -2.7348 -0.68784 0.13039 -1.58755
ARG_56 -4.52912 0.28289 4.31211 -0.65354 0.10805 0.38749 1.8599 -1.80365 -0.00109 -0.01041 -3.03224 0.68552 0 0 0 -1.41986 0 -0.01444 0.14732 2.31072 0 -0.02234 0 -1.2888 -0.24207 0.15239 -2.77117
THR_57 -5.26024 0.33122 3.78606 -0.171 0.06374 0.06057 2.84735 -2.17307 -0.00171 -0.0121 -3.16947 -0.90147 0 0 -0.16195 -0.80265 0 0.01291 0.00011 0.70873 0 -0.69967 2.34131 -1.0874 0.05177 0.36124 -3.87574
SER_58 -5.95074 0.73269 5.64459 -0.02836 8e-05 0.04898 3.68496 -2.74622 -0 -0 -2.49926 -1.02855 0 0 -1.35207 0 0 -0.00512 0.03006 0.79222 0 -0.43757 0.6516 -0.77834 0.41971 0.47493 -2.34641
ILE_59 -9.52905 1.59052 2.61421 -0.75958 0.67559 0.28902 2.4262 -2.70154 -0 -0 -1.43327 0.13433 0 0 -0.49141 0 0 -0.22167 0.02966 0.82744 0 0.40849 0 0.73287 0.31673 0.58224 -4.5092
CYS_60 -4.83474 0.8488 3.11776 -0.09462 0.00095 0.04809 1.18121 -1.63222 -0 -0 -0.1831 -0.25608 0 0 -0.52946 0 0 -0.09387 0.00272 0.51567 0 0.25183 0 3.6196 -0.1081 0.43492 2.28936
ASN_61 -4.3762 0.39548 3.70366 -0.18932 0.01796 0.2988 1.61595 -1.90529 -0 -0 -1.57255 -0.37413 0 0 0 -0.25425 0 -0.05721 0.10438 0 1.82237 -0.26223 0 -0.93687 -0.51408 0.18161 -2.30192
TYR_62 -8.66211 0.93762 3.52899 -0.66041 0.09483 0.39665 2.73941 -2.75242 -0.036 -0.18772 -2.84037 -0.17614 0 0 0 -0.5484 0 0.27332 0.08062 0 2.23063 -0.31694 0.06399 1.2797 -0.28321 0.31582 -4.52212
LEU_63 -6.15534 0.72288 3.16606 -0.47234 0.28837 0.07984 1.23012 -2.16683 -0 -0 -0.15776 0.37238 0 0 0 0 0 -0.04664 0.03681 0.80028 0 -0.07983 0 0.18072 -0.22484 0.56522 -1.86088
LYS_64 -2.79181 0.64048 4.22865 -0.61431 0.13067 0.58898 2.51146 -1.90156 -0 -0 -4.8865 0.07822 0 0 0 -0.49378 0 -0.01024 0.03699 1.49621 0 0.09732 0 -1.5107 -0.09545 0.77536 -1.72
GLY_65 -2.2997 0.30708 2.40714 -6e-05 0 0 1.15666 -1.30211 -0 -0 -0.77813 -0.38736 0 0 0 0 0 -0.13656 0 0 0 0.35556 0 0.83697 0.17374 0.64852 0.98175
ASN_66 -3.65341 0.5137 2.72685 -0.19918 0.07331 0.33113 1.11519 -1.53405 -0.0504 -0.25776 -0.52309 -0.97912 0 0 -0.56373 0 0 -0.08933 0.02214 0 1.878 -1.02258 0 -0.93687 -0.52879 0.46373 -3.21426
ARG_67 -7.26616 0.60725 6.66832 -0.63044 0.09221 0.40604 2.88799 -3.11539 -0.00602 -0.08669 -2.77878 0.21905 0 0 -0.98281 0 0 0.1796 0.08424 2.64287 0 0.2035 0 -1.2888 0.21205 1.16542 -0.78656
PRO_68 -7.8127 1.24304 2.70503 -0.12906 0.06891 0.09315 1.39917 -1.55027 -0 -0 -0.53806 0.14911 0 0 0 0 0 -0.00749 0.01214 0.30778 0 -0.21659 0 -2.4119 1.42217 1.3638 -3.90178
LEU_69 -9.669 1.44924 2.51054 -0.52475 0.1699 0.13427 2.76173 -2.61013 -0 -0 -2.11655 0.12632 0 0 0 0 0 -0.07302 0.92047 1.11043 0 -0.35865 0 0.18072 0.65781 1.03798 -4.29268
VAL_70 -6.7833 0.90716 1.01986 -0.30668 0.24506 0.0745 1.97127 -1.9012 -0.01193 -0.03806 -1.27372 -0.19959 0 0 0 0 0 -0.01133 0.02299 0.03367 0 -0.15597 0 1.9342 -0.07432 0.91642 -3.63097
LEU_71 -8.59372 0.76965 1.73365 -0.47599 0.24794 0.09586 2.10205 -2.30913 -0.00301 -0.0084 -2.33365 0.05179 0 0 0 0 0 -0.07474 0.0768 0.98538 0 -0.22274 0 0.18072 0.04329 0.66369 -7.07058
SER_72 -5.95646 0.81091 4.23931 -0.03793 0.00082 0.07049 2.47064 -2.27072 -0.03055 -0.15563 -2.21292 -0.74397 0 0 0 0 0 -0.02321 0.13902 0.45509 0 0.4688 0.60222 -0.77834 0.24699 0.6057 -2.09973
PHE_73 -10.663 1.76028 2.30092 -0.61242 0.18607 0.3231 2.91208 -2.67277 -0.00301 -0.0084 -3.42724 0.12092 0 0 0 0 0 -0.04316 0.00714 0 2.32821 -0.10117 0 1.0402 0.12956 0.6356 -5.78702
GLY_74 -3.94913 0.24668 2.62133 -0.0009 0 0 1.61006 -1.61898 -0.0147 -0.04867 -2.21519 -0.29049 0 0 0 0 0 -0.09254 0 0 0 -1.36425 0 0.83697 0.44784 0.53733 -3.29463
SER_75 -5.17448 0.60801 4.39109 -0.02358 0 0.05776 2.25985 -2.35292 -0.01912 -0.12457 -1.32523 -0.80911 0 0 -0.5187 0 0 0.07419 0.16779 0.15433 0 -0.55268 0.61584 -0.77834 0.67532 0.34789 -2.32668
CYS_76 -6.02915 0.96466 2.77039 -0.05574 0.01154 0.02233 1.19973 -1.54482 -0 -0 -0.23832 -0.54394 0 0 0 0 0 -0.04261 0.02558 0.55306 0 0.15599 0 3.6196 -0.05346 0.43792 1.25274
THR_77 -3.02393 0.77113 2.76372 -0.14122 0.07791 0.09948 1.43783 -1.31389 -0 -0 -1.31857 -0.90507 0 0 -0.5187 -0.69255 0 -0.04791 0.00798 0.07866 0 -0.25467 2.28862 -1.0874 0.00721 0.50397 -1.26739
CYS_78 -7.19441 0.79315 4.54115 -0.07602 0.01589 0.06964 2.67564 -2.0046 -0.01912 -0.12457 -1.91606 -0.33699 0 0 0 0 0 0.15186 0.09291 0.32878 0 -0.04679 0 3.6196 1.61882 1.29387 3.48274
PRO_79 -4.94861 1.58356 3.49559 -0.06531 0 0.0435 1.93256 -1.70107 -0 -0 -1.58591 0.61077 0 0 0 0 0 0.15218 0.10277 0.09474 0 0.94518 0 -2.4119 7.37801 2.57473 8.20081
PRO_80 -8.19525 1.38999 4.17356 -0.06544 2e-05 0.04256 1.54321 -1.73077 -0 -0 -0.82768 0.64914 0 0 0 0 0 0.04126 0.00568 0.04662 0 0.06776 0 -2.4119 6.83069 1.81243 3.3719
PHE_81 -12.0502 2.53955 4.20202 -1.06689 0.4294 0.42121 3.05588 -3.43993 -0.00553 -0.07331 -1.37793 0.03696 0 0 0 0 0 0.05655 0.04982 0 1.98298 -0.53784 0 1.0402 0.94199 0.78262 -3.01242
MET_82 -8.467 0.87464 4.76863 -0.54068 0.23913 0.08967 2.77655 -2.8078 -0 -0 -2.1212 -0.19894 0 0 0 0 0 -0.04825 0.03053 2.16061 0 0.04057 0 0.60916 0.17549 0.70276 -1.71616
PHE_83 -9.45371 1.26893 4.16807 -0.60078 0.05297 0.30664 2.63677 -2.97775 -0.01815 -0.13595 -3.22963 -0.00426 0 0 0 0 0 0.12973 0.00171 0 2.25005 0.02573 0 1.0402 -0.13472 0.38933 -4.28482
LYS_84 -9.84365 1.19148 8.75633 -0.80346 0.125 0.82578 5.39243 -4.02805 -0 -0 -3.07386 -0.00676 0 0 0 0 0 -0.0705 0.11562 3.27662 0 -0.07149 0 -1.5107 -0.48983 0.5931 0.37806
LEU_85 -9.79644 1.97864 3.59199 -0.53213 0.41367 0.11861 3.65189 -3.08771 -0.00161 -0.0044 -0.80806 0.00296 0 0 0 0 0 -0.08256 0.14922 3.16099 0 -0.14269 0 0.18072 -0.42163 0.95261 -0.67593
GLY_86 -3.31749 0.36733 3.81792 -5e-05 0 0 1.57742 -1.83516 -0 -0 -1.9958 -0.41539 0 0 -0.82985 0 0 0.10887 0 0 0 0.35744 0 0.83697 -0.14536 0.59017 -0.88297
GLU_87 -7.59094 0.76089 8.5522 -0.56249 0.09403 1.02608 3.54294 -3.64002 -0.02335 -0.13488 -3.62187 -0.60595 0 0 0 0 0 0.1318 0.2656 0 4.17079 -0.13274 0 -2.7348 0.11138 0.46787 0.07653
PHE_88 -11.9668 2.30205 4.32485 -0.82784 0.33677 0.31608 4.04596 -3.5397 -0 -0 -2.34494 -0.05573 0 0 0 0 0 -0.02217 0.024 0 2.65269 -0.48113 0 1.0402 0.28605 0.93278 -2.97686
LYS_89 -7.21464 0.95092 7.67773 -0.42584 0.07216 0.22888 2.33925 -3.30929 -0.01835 -0.10197 -3.98269 0.04746 0 0 0 -0.1603 0 -0.15667 0.13416 1.36587 0 -0.02947 0 -1.5107 0.03145 0.71155 -3.35049
GLN_90 -6.65737 0.58299 7.71841 -0.26482 0.0363 0.23697 3.84069 -3.44731 -0.002 -0.0403 -4.41067 -0.45809 0 0 -0.82985 0 0 -0.04822 0.19678 0 3.43296 -0.04817 0 -0.18838 0.09786 0.58515 0.33292
LEU_91 -9.24606 1.26671 4.86908 -0.49924 0.2262 0.10684 3.60061 -3.24829 -0 -0 -1.46791 0.27086 0 0 0 0 0 -0.03148 0.28123 0.44463 0 -0.25472 0 0.18072 0.11041 0.97747 -2.41293
VAL_92 -7.07341 0.86016 1.66884 -0.3857 0.31648 0.1037 1.32118 -2.06156 -0.00343 -0.02881 -1.43071 -0.40295 0 0 0 0 0 -0.08194 0.13951 0.92158 0 0.55843 0 1.9342 -0.15109 0.95438 -2.84115
ARG_93 -4.50507 0.24591 5.63626 -0.75163 0.11385 0.49343 2.13629 -2.4956 -0.02518 -0.12123 -2.86087 0.48 0 0 0 -1.12066 0 0.02846 0.04507 2.23647 0 0.02053 0 -1.2888 0.52976 0.64853 -0.5545
ASP_94 -4.13835 0.12881 5.1542 -0.11603 0.0018 0.35589 2.38582 -2.2709 -0 -0 -3.58814 -0.36797 0 0 0 -1.12066 0 -0.05332 0.00952 0 2.01782 -0.23007 0 -2.3716 0.5171 0.49553 -3.19056
PHE_95 -7.73488 0.79215 3.88977 -0.65728 0.05007 0.37882 2.9154 -2.53811 -0.02429 -0.09802 -2.66019 0.09773 0 0 0 0 0 -0.05381 0.0328 0 2.03324 -0.19895 0 1.0402 -0.265 0.5361 -2.46424
VAL_96 -7.09561 0.62695 5.33109 -0.34886 0.12184 0.08203 3.08028 -3.34719 -0.00073 -0.009 -2.45072 -0.02781 0 0 0 0 0 -0.07422 0.002 0.76205 0 0.17839 0 1.9342 -0.37812 0.57515 -1.03829
ASP_97 -3.06129 0.25514 3.41149 -0.12163 0.01802 0.37974 0.99512 -1.79054 -0.0057 -0.02422 -0.59929 -0.23943 0 0 -0.20954 0 0 0.05702 0.00027 0 2.08953 -0.22261 0 -2.3716 -0.43849 0.33859 -1.53943
VAL_98 -6.2823 0.6246 3.55544 -0.27891 0.10462 0.05619 2.2394 -2.27337 -0 -0 -0.85231 -0.14806 0 0 -0.66804 0 0 0.25366 0.00205 0.0803 0 -0.44301 0 1.9342 -0.19834 0.65503 -1.63886
ALA_99 -6.08952 0.71779 3.14265 -0.02389 0 0 2.26581 -2.44666 -0.00439 -0.06822 -0.85814 -0.34779 0 0 0 0 0 0.12279 0 0 0 -0.15726 0 1.8394 -0.17287 0.78441 -1.29589
ASP_100 -3.91055 0.43125 4.9894 -0.2185 0.02876 0.7241 2.58672 -2.16448 -0 -0 -2.92978 -0.53404 0 0 -0.98281 0 0 0.15679 0.02015 0 2.12078 -0.58351 0 -2.3716 -0.47732 0.68473 -2.42991
PHE_101 -9.2312 1.66987 2.36708 -0.62915 0.0249 0.04143 2.34821 -2.64212 -0.00037 -0.0081 -0.46433 -0.49089 0 0 0 0 0 -0.00933 0.03411 0 1.78805 0.01232 0 1.0402 0.40577 0.87284 -2.87073
LEU_102 -4.64468 0.77279 0.93186 -0.48818 0.33959 0.10458 1.13325 -1.24753 -0 -0 0.23019 0.18082 0 0 0 0 0 0.095 0.05852 2.52909 0 -0.33102 0 0.18072 0.45624 0.61515 0.9164
VAL_103 -6.29293 0.93377 0.72028 -0.27657 0.18391 0.05456 1.11457 -1.56182 -0 -0 -0.67258 0.3584 0 0 0 0 0 0.00832 0.00206 0.16872 0 -0.16771 0 1.9342 -0.49245 0.399 -3.58625
VAL_104 -7.60233 2.10209 1.78305 -0.24976 0.22532 0.04437 2.18268 -2.3375 -0 -0 -2.05495 -0.04327 0 0 0 0 0 0.31993 0.04979 0.94573 0 -0.50344 0 1.9342 -0.42481 1.00956 -2.61933
TYR_105 -8.49981 1.48419 1.82076 -0.62803 0.18143 0.34903 2.33588 -2.06334 -0 -0 -2.32365 -0.02925 0 0 0 0 0 -0.00956 0.19795 0 2.91838 -0.31333 0.00456 1.2797 -0.21468 1.45116 -2.05861
VAL_106 -7.34313 1.2275 0.75053 -0.26885 0.19899 0.05437 1.74442 -1.93872 -0.01391 -0.06028 -1.39368 -0.28134 0 0 0 0 0 0.03233 0.21677 0.28472 0 -0.73714 0 1.9342 -0.29573 0.93027 -4.95869
ALA_107 -5.60079 0.82669 1.58529 -0.02461 2e-05 0 1.67194 -2.10483 -0.00681 -0.06566 -0.889 -0.29985 0 0 0 0 0 0.29616 0 0 0 0.18666 0 1.8394 0.02603 0.95943 -1.59991
GLU_108 -4.18344 0.33218 3.47168 -0.36017 0.25045 0.52408 1.41798 -1.74169 -0.02893 -0.14671 -1.50385 -0.60376 0 0 0 0 0 -0.04453 0.26688 0 5.28379 0.25611 0 -2.7348 0.32344 1.03564 1.81436
ALA_109 -5.72945 0.93661 1.93375 -0.02606 0.00018 0 1.5475 -2.18432 -0.00238 -0.03287 0.63572 -0.17927 0 0 0 0 0 -0.00147 0 0 0 -0.15368 0 1.8394 -0.34945 0.5626 -1.20317
HIS_110 -4.14416 0.35587 2.99909 -0.39247 0.00419 0.44158 1.1111 -1.67359 -0.0151 -0.13353 -0.01628 -0.28945 0 0 0 -0.63421 0 0.02196 0.02697 0 2.39842 0.02755 0 -0.45461 -0.39945 0.37937 -0.38677
SER_111 -5.53598 0.47495 4.26077 -0.02978 0.05471 0.03193 2.05757 -2.16961 -0.0153 -0.1186 -1.13977 0.25403 0 0 -0.75874 0 0 -0.04514 0.03081 0.62335 0 -0.01139 0.60108 -0.77834 0.10969 1.06908 -1.03467
THR_112 -4.10972 1.29335 1.97016 -0.28114 0.37245 0.19698 0.34416 -1.22165 -0 -0 0.82079 -2.06187 0 0 0 0 0 5.30505 0.14936 0.9719 0 0.2309 4.01383 -1.0874 0.389 14.0565 21.3527
ASP_113 -3.93115 0.97948 5.19642 -0.16358 0.03802 0.5856 2.74221 -2.32729 -0.02747 -0.16298 -4.35791 -2.08207 0 0 -2.01152 0 0 0.0909 0.01823 0 4.48767 0.15266 0 -2.3716 0.58823 14.4658 11.9096
GLY_114 -3.2022 0.62257 3.063 -5e-05 0 0 0.89107 -1.61718 -0.01889 -0.10376 -1.08472 -0.38683 0 0 -0.45981 0 0 -0.09404 0 0 0 -1.19613 0 0.83697 -0.15374 1.37891 -1.52483
TRP_115 -2.4942 0.23836 2.91809 -1.29139 0.05785 0.52612 0.72349 -1.29263 -0 -0 -1.15569 -0.32339 0 0 -0.52616 0 0 0.00801 0.01133 0 1.89495 -0.10931 0 1.6906 -0.01916 0.39531 1.25218
SER_116 -2.8176 0.16806 2.51374 -0.02947 0 0.05062 0.9659 -1.29879 -0.05038 -0.36108 -0.01232 -1.08689 0 0 -0.73679 0 0 -0.01115 0.00016 1.31691 0 0.05654 0.60009 -0.77834 0.37109 0.57321 -0.5665
PHE_117 -2.972 0.20153 1.75732 -1.0765 0.30148 0.58464 0.5936 -1.03301 -0.00036 -0.00197 0.50404 -0.95471 0 0 0 0 0 0.09644 0.01398 0 2.64253 -0.19559 0 1.0402 0.06867 0.41788 1.98818
GLY_118 -1.35668 0.05199 1.57669 -6e-05 0 0 0.64082 -0.78892 -0 -0 -0.34249 -0.36584 0 0 -0.73679 0 0 -0.07107 0 0 0 0.29447 0 0.83697 0.09455 0.27919 0.11284
ASN_119 -2.33696 0.21429 2.93096 -0.15627 0.00779 0.20524 1.47399 -1.41487 -0.00881 -0.0379 -0.83205 -0.88314 0 0 -1.04742 0 0 0.00822 0.00104 0 1.90224 -0.24801 0 -0.93687 0.02498 0.22916 -0.90439
ASN_120 -1.77781 0.12169 1.45207 -0.17399 0.01793 0.24167 0.64301 -0.7913 -0 -0 -1.11291 -0.25676 0 0 -1.04742 0 0 0.08865 0.00152 0 1.8373 0.17613 0 -0.93687 -0.02094 0.14741 -1.39061
PHE_121 -5.45905 0.48524 2.40026 -1.04026 0.24995 0.7868 1.34786 -1.70116 -0 -0 -0.09923 -0.19529 0 0 0 0 0 0.15509 0.50496 0 1.84895 -0.35301 0 1.0402 -0.11705 0.40316 0.25742
ASP_122 -2.47048 0.07504 2.33608 -0.11034 0.00058 0.32959 0.7737 -1.14661 -7e-05 -0.00129 -1.04716 -0.49665 0 0 -0.61111 0 0 -0.04215 0.01616 0 2.03724 -0.28443 0 -2.3716 -0.16837 0.43353 -2.74835
ILE_123 -7.43307 1.05047 2.85916 -0.64888 0.47596 0.13764 1.03931 -2.41562 -0 -0 0.35854 0.3137 0 0 0 0 0 0.16509 0.0541 0.94433 0 -0.65999 0 0.73287 -0.32969 0.58115 -2.77493
ARG_124 -7.05762 0.85136 5.13656 -0.66501 0.20777 0.45178 2.32298 -2.45356 -0.03392 -0.236 -1.3977 0.52288 0 0 -0.61111 -0.69255 0 -0.03026 0.43818 3.37278 0 -0.05669 0 -1.2888 -0.53602 1.37987 -0.37506
GLN_125 -5.5416 0.45757 3.6547 -0.42972 0.1082 0.36215 1.48833 -1.88229 -0.01445 -0.16217 -0.95432 -0.36251 0 0 0 -0.89338 0 -0.07093 0.08534 0 3.88991 -0.06158 0 -0.18838 -0.34351 1.11671 0.25806
HIS_D_126 -3.43643 0.44416 3.0544 -0.40285 0.02629 0.5237 1.21506 -1.47918 -0 -0 -0.56811 -0.32387 0 0 0 -0.89338 0 0.10799 0.00123 0 1.51144 -0.74399 0 -0.45461 0.54665 0.35953 -0.51195
ARG_127 -6.97622 0.65252 5.53244 -1.04034 0.74784 1.08516 2.49714 -2.63628 -0.02785 -0.22874 -2.43748 -0.18443 0 0 -1.02555 0 0 -0.03389 0.20918 2.9311 0 -0.16802 0 -1.2888 0.51387 0.54308 -1.33526
SER_128 -4.10928 0.46885 4.36772 -0.03094 0 0.05452 2.27325 -2.10526 -0.01798 -0.12268 -2.07595 -1.01514 0 0 -0.8728 0 0 -0.01759 0.00235 0.84588 0 0.24111 0.60801 -0.77834 -0.1295 0.6761 -1.73767
LEU_129 -5.22599 0.4814 3.60221 -0.678 0.29137 0.19012 1.78285 -2.07177 -0.01575 -0.15038 -1.00195 0.00409 0 0 0 0 0 -0.09502 0.05819 2.46642 0 -0.17623 0 0.18072 -0.20453 0.46994 -0.0923
GLU_130 -4.38362 0.67607 4.53744 -0.22208 0.03479 0.321 1.82019 -2.12742 -0 -0 -1.52506 -0.61301 0 0 -0.8728 0 0 -0.0612 0.00638 0 3.07029 -0.36703 0 -2.7348 -0.4771 0.43193 -2.48602
ASP_131 -4.06772 0.17205 4.85561 -0.10484 0.00378 0.3183 1.97158 -2.27116 -0.01798 -0.12268 -2.0828 -0.39427 0 0 0 0 0 0.13655 0.00156 0 2.24203 -0.19984 0 -2.3716 -0.41583 0.35501 -1.99224
ARG_132 -8.87368 0.45466 7.01448 -0.80805 0.19359 0.54956 2.80682 -3.57527 -0.04901 -0.27496 -0.99522 0.40936 0 0 0 0 0 0.01086 0.14068 2.29831 0 0.02631 0 -1.2888 0.01642 0.33991 -1.60403
LEU_133 -7.44015 0.48853 5.36442 -0.63139 0.28232 0.18205 2.74725 -3.13558 -0 -0 -1.72763 0.00543 0 0 0 0 0 0.05373 0.16305 1.38492 0 -0.29969 0 0.18072 -0.01422 0.65271 -1.74354
SER_134 -5.24879 0.68235 5.62468 -0.02639 0 0.06102 2.86904 -2.85228 -0.00717 -0.04812 -2.49748 -0.61642 0 0 0 0 0 -0.01602 0.0058 0.66897 0 0.33837 0.60069 -0.77834 0.0314 0.66855 -0.54013
ALA_135 -6.01131 0.56357 4.35373 -0.02087 0 0 2.7602 -2.77741 -0 -0 -2.23821 -0.3556 0 0 0 0 0 -0.01756 0 0 0 -0.30345 0 1.8394 -0.08053 0.45855 -1.82946
ALA_136 -5.78698 0.61784 2.75511 -0.02309 0 0 2.06404 -2.39475 -0 -0 -1.12067 -0.36685 0 0 0 0 0 -0.04664 0 0 0 -0.40097 0 1.8394 -0.55138 0.35005 -3.06489
ARG_137 -6.50161 0.42179 6.74206 -0.43652 0.07057 0.22133 3.39181 -3.20111 -0.01657 -0.11482 -3.1272 0.3862 0 0 -1.02341 0 0 -0.0433 0.18401 2.03829 0 -0.07029 0 -1.2888 -0.2536 0.47223 -2.14894
ILE_138 -6.59841 0.96948 5.32837 -0.50791 0.48945 0.09969 3.17353 -2.7632 -0.01623 -0.07559 -3.40529 0.08694 0 0 0 0 0 -0.05711 0.04293 0.6448 0 -0.35755 0 0.73287 0.02362 0.58779 -1.6018
LEU_139 -10.738 2.46087 4.25315 -0.64405 0.39027 0.20624 2.82197 -3.1833 -0.02552 -0.15009 -1.34291 0.23675 0 0 0 0 0 -0.13606 0.94163 0.23214 0 0.17691 0 0.18072 0.18337 1.3482 -2.78771
VAL_140 -4.23174 0.51575 2.19098 -0.31167 0.20071 0.07213 1.22451 -1.60044 -0 -0 -0.58383 -0.40096 0 0 0 0 0 -0.04781 0.00664 0.36666 0 -0.03797 0 1.9342 0.07371 1.5453 0.91617
GLN_141 -2.5482 0.35894 2.43116 -0.25757 0.04132 0.20976 0.87017 -1.21684 -0.01657 -0.11482 -0.08261 -0.69563 0 0 0 0 0 0.22602 0.02078 0 2.71009 -0.06661 0 -0.18838 0.33065 0.90089 2.91256
ASN_142 -3.04183 0.47509 2.35217 -0.20382 0.07708 0.33633 0.89943 -1.21735 -0 -0 -0.53731 -0.43717 0 0 0 0 0 0.53268 0.00025 0 1.99794 -0.49495 0 -0.93687 0.0898 1.40181 1.29328
ASP_143 -2.95293 0.51967 4.20358 -0.29191 0.09499 1.00558 1.08049 -1.72418 -0.01623 -0.07559 -3.35659 0.10544 0 0 0 -0.1603 0 0.20161 0.06025 0 2.23852 -0.57668 0 -2.3716 0.24292 3.72406 1.9511
PRO_144 -5.09962 0.99823 2.15986 -0.19208 0.00946 0.14083 0.74823 -1.03972 -0 -0 -0.38118 0.04768 0 0 0 0 0 0.13092 0.02415 0.29905 0 -0.71821 0 -2.4119 0.51275 3.09477 -1.67679
LEU_145 -4.70032 0.3805 0.44745 -0.46249 0.20982 0.07926 0.37673 -0.93573 -0 -0 -0.693 0.21834 0 0 0 0 0 0.13662 0.07759 0.45048 0 -0.28585 0 0.18072 -0.175 0.52818 -4.1667
CYS_146 -5.83896 1.46118 3.06709 -0.07767 0.00107 0.04212 1.36424 -1.6895 -0 -0 -1.47101 -0.01127 0 0 0 0 0 0.11546 0.00529 0.10199 0 -0.49268 0 3.6196 1.48231 1.09316 2.77241
PRO_147 -4.59264 0.79514 1.81672 -0.18618 0.00121 0.13191 0.74099 -0.94393 -0 -0 -1.71664 0.1168 0 0 0 0 0 0.12425 0.0145 0.58153 0 -1.07163 0 -2.4119 1.40549 1.20249 -3.99188
VAL_148 -8.73477 2.01812 1.48149 -0.34075 0.28842 0.07941 1.4755 -2.53096 -0 -0 -1.48234 0.27488 0 0 0 0 0 0.01834 0.64744 0.95864 0 0.01597 0 1.9342 -0.04937 1.10748 -2.83831
VAL_149 -7.7647 1.35723 1.93334 -0.33601 0.35818 0.07102 1.00246 -2.33365 -0 -0 -0.50066 -0.42943 0 0 0 0 0 -0.02814 0.31924 0.07727 0 -0.49519 0 1.9342 -0.07991 1.22065 -3.69411
VAL_150 -7.36792 0.903 2.7033 -0.35475 0.32596 0.08376 2.10089 -2.61902 -0.02785 -0.22874 -0.68018 -0.12738 0 0 -0.75874 0 0 -0.00683 0.35394 0.73498 0 -0.62554 0 1.9342 -0.29271 0.73991 -3.20972
ASP_151 -3.16198 0.17388 4.58628 -0.16753 0.08097 0.55878 1.81479 -1.96698 -0.04671 -0.26777 -2.82472 -3.56486 0 0 -0.38051 -0.55466 0 0.11496 0.08288 0 4.49954 0.02078 0 -2.3716 -0.03145 0.5478 -2.8581
GLU_152 -5.43706 0.48713 5.88085 -0.38782 0.06239 0.67309 2.72189 -2.64577 -0.00267 -0.0356 -3.08253 -0.8062 0 0 -0.38051 -0.8652 0 0.11815 0.0058 0 3.78011 0.14457 0 -2.7348 0.18591 0.55869 -1.75959
MET_153 -4.46031 0.38184 2.88744 -0.23008 0.05285 0.08833 0.78509 -1.48102 -0 -0 0.21794 -0.32671 0 0 0 0 0 0.07449 0.40113 2.13697 0 0.11172 0 0.60916 0.02201 0.56291 1.83376
SER_154 -2.51285 0.47698 2.2951 -0.02845 0.01027 0.02728 0.65599 -1.26664 -0 -0 -0.07356 0.00018 0 0 0 0 0 -0.04517 0.01122 0.55679 0 -0.07329 0.60598 -0.77834 -0.25719 0.45204 0.05635
ASN_155 -6.78334 0.52518 5.94477 -0.18874 0.02666 0.35117 2.7415 -3.2596 -0.01559 -0.12134 -1.519 -0.90536 0 0 0 -0.63421 0 0.22702 0.57234 0 2.57601 -0.9698 0 -0.93687 -0.59445 0.47828 -2.48537
VAL_156 -6.2948 0.69546 4.36332 -0.32277 0.37566 0.07361 1.90012 -2.29409 -0.01168 -0.0926 -1.00524 -0.05894 0 0 0 0 0 0.26948 0.15599 0.09385 0 -0.23099 0 1.9342 -0.48862 0.57024 -0.3678
SER_157 -5.9325 0.59633 5.30714 -0.02244 0 0.01818 2.56511 -2.64912 -0.00312 -0.05997 -2.05253 -0.62921 0 0 -0.43649 0 0 0.06028 0.08058 0.74731 0 0.37423 1.76498 -0.77834 0.59216 0.5557 0.09828
ALA_158 -5.36912 0.41444 3.71411 -0.02366 0 0 1.69498 -2.62851 -0 -0 -1.68459 -0.36195 0 0 0 0 0 -0.03931 0 0 0 -0.14559 0 1.8394 0.4448 0.47062 -1.67437
ILE_159 -4.65275 0.30881 4.31992 -0.49924 0.3532 0.10173 1.92549 -2.28054 -0.00681 -0.06566 -1.41488 0.01348 0 0 0 0 0 -0.0676 0.00565 0.57018 0 -0.43581 0 0.73287 -0.23116 0.35196 -0.97116
LYS_160 -5.41261 0.57149 4.6616 -0.48984 0.14814 0.28638 2.2205 -2.10307 -0 -0 -1.3627 0.14289 0 0 0 0 0 0.17237 0.2728 2.44491 0 -0.0554 0 -1.5107 -0.27203 0.47958 0.19432
TYR_161 -9.36401 1.70055 3.03714 -0.56058 0.22687 0.24934 2.10783 -2.64372 -0.05317 -0.42395 -0.72454 -0.32104 0 0 -0.49141 0 0 -0.06152 0.43628 0 2.96942 0.07805 0.00395 1.2797 -0.37469 0.88254 -2.04696
ALA_162 -3.64367 0.50861 2.62471 -0.0281 0.0131 0 1.59639 -1.74323 -0 -0 -1.55514 -0.62879 0 0 0 0 0 0.03522 0 0 0 0.23049 0 1.8394 -0.01992 0.63218 -0.13875
ALA_163 -4.47927 0.75319 0.85363 -0.02326 0 0 0.9103 -1.44982 -0.01502 -0.08642 -0.19031 -0.24535 0 0 0 0 0 0.01877 0 0 0 0.16292 0 1.8394 0.25729 0.26171 -1.43224
GLN_164 -5.23479 0.63253 3.6407 -0.62988 0.12233 0.61392 1.35305 -1.79111 -0.03023 -0.1844 -1.02262 -0.55257 0 0 -0.96254 0 0 0.06806 0.07066 0 2.16882 -0.07899 0 -0.18838 -0.02973 0.78256 -1.25261
PRO_165 -4.14096 0.56738 2.77611 -0.19999 0.00574 0.1476 0.58444 -1.15807 -0 -0 -0.49702 -0.00071 0 0 0 0 0 0.11773 0.00022 0.42847 0 -0.95562 0 -2.4119 -0.39016 1.00181 -4.12494
GLU_166 -6.4449 1.15516 5.3623 -0.23143 0.04468 0.37656 2.26985 -2.07146 -0.01495 -0.09795 -3.54716 -0.6268 0 0 -0.40399 -0.4976 0 -0.09564 0.06765 0 2.69946 0.11058 0 -2.7348 -0.11515 0.83827 -3.95734
ARG_167 -7.13026 0.71864 6.81328 -0.8607 0.2009 0.60251 3.11162 -3.00814 -0.04903 -0.29533 -3.71366 0.00035 0 0 -0.40399 -0.37574 0 0.29385 0.03083 1.79399 0 -0.20425 0 -1.2888 0.0275 0.82542 -2.91101
LEU_168 -9.03985 1.28843 3.12192 -0.67343 0.34153 0.20401 2.21514 -2.75045 -0 -0 -2.52916 0.27165 0 0 0 0 0 0.50078 0.5029 0.6849 0 -0.36276 0 0.18072 -0.11027 1.1025 -5.05142
TYR_169 -9.74062 1.03892 3.18277 -0.56358 0.0993 0.3032 2.9772 -2.62029 -0.00601 -0.01955 -2.29237 -0.33976 0 0 -0.96254 0 0 0.13115 0.00234 0 2.04469 -0.17223 6e-05 1.2797 -0.1648 1.33115 -4.49127
VAL_170 -8.44412 1.59241 1.36633 -0.27485 0.13839 0.05889 1.84375 -2.40648 -0.00397 -0.03589 -0.86852 -0.36731 0 0 0 0 0 0.00431 0.00926 0.17508 0 -0.68828 0 1.9342 -0.27144 0.99766 -5.24058
LEU_171 -8.9851 0.82176 2.40922 -0.5206 0.28146 0.15439 2.52777 -2.49776 -0.00217 -0.00657 -1.72343 -0.04733 0 0 0 0 0 -0.05102 0.03243 2.1095 0 -0.23307 0 0.18072 -0.03879 0.76387 -4.82471
GLN_172 -10.4213 1.29662 8.40725 -0.39958 0.07773 0.28453 3.1891 -3.80292 -0.0059 -0.02296 -3.34821 -0.45046 0 0 -1.60324 0 0 -0.01394 0.08239 0 3.12679 0.12759 0 -0.18838 0.43942 0.81402 -2.41141
ALA_173 -6.17761 1.07936 3.16072 -0.02857 0.01338 0 2.93184 -2.70408 -0.00418 -0.02178 -1.85279 -0.62345 0 0 0 0 0 -0.02035 0 0 0 0.20576 0 1.8394 0.49407 0.77496 -0.93331
GLY_174 -4.56884 0.79355 3.4992 -8e-05 0 0 2.25653 -2.21802 -0.00717 -0.02553 -0.96108 -0.33742 0 0 0 0 0 -0.12027 0 0 0 -1.53097 0 0.83697 0.12869 0.86577 -1.38867
LYS_175 -6.80527 0.6258 6.0574 -0.51673 0.1751 0.38734 3.1789 -2.8093 -0.02021 -0.11028 -3.26967 -0.09256 0 0 0 0 0 0.04235 0.19614 3.02997 0 0.14365 0 -1.5107 -0.10899 0.91803 -0.48904
VAL_176 -6.41162 0.57633 1.90247 -0.2977 0.2379 0.07632 1.40777 -2.07842 -0.00835 -0.04125 -1.1143 -0.574 0 0 0 0 0 0.19959 0.00291 0.16865 0 -0.3388 0 1.9342 0.06724 0.56986 -3.7212
LEU_177 -4.80264 0.50327 0.86189 -0.695 0.19923 0.29791 0.32669 -0.98548 -0 -0 0.70857 0.05907 0 0 0 0 0 -0.0416 0.11671 1.17258 0 -0.28966 0 0.18072 0.13904 0.32755 -1.92115
TYR_178 -8.33521 1.13222 2.22537 -0.60772 0.04372 0.33495 1.26758 -1.98884 -0.00397 -0.03589 -0.77226 -0.15717 0 0 0 0 0 0.08224 0.05527 0 2.10588 -0.31701 0.0075 1.2797 -0.13821 0.47257 -3.34931
LYS_179 -4.28648 0.22017 1.6049 -0.45883 0.07118 0.28458 0.5253 -1.04279 -0 -0 -0.167 0.09335 0 0 0 0 0 0.03536 0.10604 2.31334 0 0.36702 0 -1.5107 0.08016 0.57469 -1.1897
GLY_180 -2.82593 0.15313 3.02933 -0.00073 0 0 1.92787 -1.48194 -0 -0 -2.75596 -0.29661 0 0 0 0 0 -0.07978 0 0 0 -1.53686 0 0.83697 0.80535 0.75679 -1.46836
ALA_181 -4.85961 1.19061 2.55988 -0.02397 0 0 1.31773 -1.92644 -0 -0 -1.5861 -0.09393 0 0 -0.76985 0 0 -0.00812 0 0 0 -0.17112 0 1.8394 0.34689 0.81735 -1.36729
MET_182 -10.2739 1.29378 4.47897 -0.33535 0.08317 0.05805 1.31666 -2.48499 -0.01815 -0.13595 -0.11253 -0.2454 0 0 0 0 0 0.19694 0.59336 1.0497 0 0.32723 0 0.60916 0.26269 1.36015 -1.97639
GLY_183 -4.60009 0.5765 4.31586 -0.00102 0 0 2.56884 -2.25732 -0 -0 -1.44 -0.3042 0 0 0 0 0 0.32567 0 0 0 -1.14238 0 0.83697 0.75487 1.95275 1.58644
PRO_184 -4.2447 0.6081 2.04207 -0.06833 0 0.04264 0.66252 -0.80483 -0 -0 0.57496 0.6029 0 0 0 0 0 -0.08548 0.01593 0.1257 0 -0.60268 0 -2.4119 0.65022 1.46567 -1.42722
TRP_185 -3.82375 0.40884 1.69606 -0.89768 0.03663 0.41958 0.72608 -1.14528 -0 -0 -0.18359 -0.33013 0 0 0 0 0 0.16506 0.0321 0 2.11522 0.35982 0 1.6906 1.5075 0.92394 3.70099
GLY_186 -2.58144 0.13132 1.53865 -0.00016 0 0 0.85682 -0.99103 -0 -0 -0.73154 -0.25555 0 0 0 0 0 0.00309 0 0 0 -0.4384 0 0.83697 2.78317 1.00473 2.15662
TYR_187 -6.30898 0.98651 4.5348 -0.55499 0.05956 0.30798 3.37346 -2.52176 -0 -0 -1.64672 -0.35131 0 0 0 -0.87334 0 0.29466 0.00434 0 1.93187 -0.17886 0.04576 1.2797 1.58744 1.36595 3.33607
ASN_188 -3.8403 0.82453 3.62268 -0.32705 0.09495 0.58468 1.9467 -1.80978 -0 -0 -1.93599 -0.51919 0 0 -0.94487 0 0 0.12242 0.01268 0 2.08063 -0.46019 0 -0.93687 0.13048 1.90832 0.55384
PRO_189 -7.27937 1.24281 4.47123 -0.0921 0.00174 0.05709 2.19079 -1.94112 -0 -0 -0.76096 0.71581 0 0 0 0 0 -0.10925 0.02273 0.57302 0 -0.46841 0 -2.4119 -0.0122 1.61906 -2.18102
GLN_190 -5.39024 0.29737 5.83754 -0.70622 0.1195 0.78076 3.2392 -2.58632 -0.01993 -0.10607 -3.75596 -0.48052 0 0 -0.94487 -1.16516 0 0.1769 0.05194 0 2.8611 -0.09053 0 -0.18838 -0.40201 0.66215 -1.80974
GLU_191 -5.72199 1.05922 5.8064 -0.22583 0.02396 0.31816 3.31056 -2.94157 -0 -0 -3.42551 -0.60567 0 0 -0.76985 0 0 -0.04608 0.0722 0 3.02368 -0.21807 0 -2.7348 -0.43801 0.73476 -2.77844
VAL_192 -7.76238 1.26095 3.5207 -0.29356 0.19599 0.06757 2.47268 -2.7865 -0 -0 -1.2801 -0.17623 0 0 0 0 0 -0.03261 0.2535 0.15929 0 -0.3828 0 1.9342 -0.25796 1.07178 -2.03548
ARG_193 -7.79463 0.46189 7.20628 -1.01207 0.26653 0.66568 3.20842 -3.28511 -0 -0 -3.3452 0.40563 0 0 0 -2.01693 0 0.01355 0.06025 3.68273 0 -0.05438 0 -1.2888 0.05158 0.89539 -1.87919
SER_194 -5.56413 0.32537 6.57111 -0.02744 0 0.06286 2.67054 -3.0028 -0.00568 -0.03463 -2.64093 -0.63277 0 0 0 0 0 0.00339 0.00123 0.75271 0 0.33164 0.63731 -0.77834 0.13123 0.54351 -0.65582
VAL_195 -8.03242 1.42034 4.21357 -0.31235 0.19841 0.07014 2.87106 -3.0366 -0.00686 -0.04772 -2.60022 -0.06419 0 0 0 0 0 0.03954 0.07332 0.07696 0 -0.20931 0 1.9342 0.06773 0.71214 -2.63226
LEU_196 -8.01969 0.94632 3.07194 -0.52671 0.41896 0.13457 1.96949 -2.57066 -0 -0 -1.62751 0.23322 0 0 0 0 0 -0.03941 0.1358 0.37769 0 -0.2661 0 0.18072 -0.14837 0.96471 -4.76503
GLN_197 -5.20591 0.23428 4.97834 -0.25432 0.03399 0.19141 1.88758 -2.3802 -0 -0 -1.46894 -0.41413 0 0 0 -0.85177 0 0.02951 0.01133 0 2.70203 -0.14878 0 -0.18838 -0.29713 0.54072 -0.60037
LYS_198 -4.71294 0.22791 4.15916 -0.30985 0.02857 0.14101 1.30588 -1.91701 -0 -0 -1.19204 -0.04318 0 0 0 0 0 -0.04348 0.01897 1.90105 0 -0.11875 0 -1.5107 -0.24285 0.20783 -2.10043
MET_199 -9.32181 0.96282 4.51107 -0.66131 0.27694 0.33 2.63303 -2.5202 -0.01158 -0.05759 -0.30105 0.04974 0 0 0 0 0 0.03121 0.29947 1.78822 0 0.09878 0 0.60916 0.18819 0.51104 -0.58389
ARG:CtermProteinFull_200 -4.25807 0.29537 5.09735 -0.80876 0.24414 0.73148 2.61022 -2.2028 -0.01256 -0.07194 -2.07167 -0.13971 0 0 -1.91709 0 0 0 0.00623 1.97347 0 0 0 -1.2888 0.28085 1.16646 -0.36582
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 698358 DOMAINID 689012 MODEL 2 eeeeehiiiiiii
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 121.879
REMARK    S_0000_0003
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_dun:         270.667
REMARK    SCORE             ref:          77.295
REMARK    SCORE atom_pair_constraint:        -485.627
REMARK    SCORE          fa_sol:         659.746
REMARK    SCORE           omega:          13.991
REMARK    SCORE     rama_prepro:          41.067
REMARK    SCORE          fa_atr:       -1115.093
REMARK    SCORE     lk_ball_wtd:         -38.584
REMARK    SCORE          fa_rep:         141.931
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     cart_bonded:         265.979
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     total_score:        -606.239
REMARK    SCORE           score:        -606.239
REMARK    SCORE        hbond_sc:         -24.943
REMARK    SCORE         p_aa_pp:         -33.696
REMARK    SCORE     hbond_lr_bb:         -25.621
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:         -32.573
REMARK    SCORE fa_intra_sol_xover4:          37.258
REMARK    SCORE    fa_intra_rep:           2.076
REMARK    SCORE         fa_elec:        -276.185
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -83.929
ATOM      1  N   THR A   1       0.481   0.294  -0.249  1.00 12.70           N  
ATOM      2  CA  THR A   1       1.915   0.148  -0.395  1.00 12.41           C  
ATOM      3  C   THR A   1       2.577   1.511  -0.524  1.00 12.02           C  
ATOM      4  O   THR A   1       3.781   1.644  -0.304  1.00 11.83           O  
ATOM      5  CB  THR A   1       2.260  -0.723  -1.606  1.00 17.49           C  
ATOM      6  OG1 THR A   1       1.709  -0.103  -2.764  1.00 17.49           O  
ATOM      7  CG2 THR A   1       1.718  -2.161  -1.444  1.00 17.49           C  
ATOM      8 1H   THR A   1       0.007  -0.298  -0.915  1.00 15.24           H  
ATOM      9 2H   THR A   1       0.210   0.040   0.697  1.00 15.24           H  
ATOM     10 3H   THR A   1       0.243   1.260  -0.422  1.00 15.24           H  
ATOM     11  HA  THR A   1       2.306  -0.336   0.501  1.00 14.89           H  
ATOM     12  HB  THR A   1       3.339  -0.770  -1.710  1.00 20.99           H  
ATOM     13  HG1 THR A   1       2.094  -0.500  -3.550  1.00 20.99           H  
ATOM     14 1HG2 THR A   1       2.000  -2.740  -2.310  1.00 20.99           H  
ATOM     15 2HG2 THR A   1       2.160  -2.614  -0.552  1.00 20.99           H  
ATOM     16 3HG2 THR A   1       0.638  -2.154  -1.350  1.00 20.99           H  
ATOM     17  N   MET A   2       1.800   2.542  -0.865  1.00 12.13           N  
ATOM     18  CA  MET A   2       2.388   3.884  -0.885  1.00 12.00           C  
ATOM     19  C   MET A   2       2.512   4.340   0.558  1.00 12.00           C  
ATOM     20  O   MET A   2       1.557   4.209   1.332  1.00 12.22           O  
ATOM     21  CB  MET A   2       1.524   4.861  -1.686  1.00 16.86           C  
ATOM     22  CG  MET A   2       1.497   4.599  -3.189  1.00 16.86           C  
ATOM     23  SD  MET A   2       0.361   5.692  -4.104  1.00 16.86           S  
ATOM     24  CE  MET A   2       1.120   7.308  -4.000  1.00 16.86           C  
ATOM     25  H   MET A   2       0.825   2.407  -1.079  1.00 14.56           H  
ATOM     26  HA  MET A   2       3.392   3.841  -1.316  1.00 14.40           H  
ATOM     27 1HB  MET A   2       0.501   4.833  -1.320  1.00 20.23           H  
ATOM     28 2HB  MET A   2       1.901   5.865  -1.522  1.00 20.23           H  
ATOM     29 1HG  MET A   2       2.502   4.732  -3.590  1.00 20.23           H  
ATOM     30 2HG  MET A   2       1.199   3.566  -3.370  1.00 20.23           H  
ATOM     31 1HE  MET A   2       0.506   8.030  -4.536  1.00 20.23           H  
ATOM     32 2HE  MET A   2       1.186   7.606  -2.968  1.00 20.23           H  
ATOM     33 3HE  MET A   2       2.116   7.279  -4.443  1.00 20.23           H  
ATOM     34  N   THR A   3       3.636   4.940   0.900  1.00 11.96           N  
ATOM     35  CA  THR A   3       3.856   5.427   2.238  1.00 12.18           C  
ATOM     36  C   THR A   3       3.436   6.873   2.338  1.00 12.24           C  
ATOM     37  O   THR A   3       4.092   7.782   1.845  1.00 12.46           O  
ATOM     38  CB  THR A   3       5.349   5.237   2.614  1.00 16.96           C  
ATOM     39  OG1 THR A   3       5.661   3.837   2.584  1.00 16.96           O  
ATOM     40  CG2 THR A   3       5.690   5.801   3.985  1.00 16.96           C  
ATOM     41  H   THR A   3       4.409   5.030   0.243  1.00 14.35           H  
ATOM     42  HA  THR A   3       3.250   4.841   2.928  1.00 14.62           H  
ATOM     43  HB  THR A   3       5.965   5.743   1.859  1.00 20.35           H  
ATOM     44  HG1 THR A   3       6.592   3.736   2.326  1.00 20.35           H  
ATOM     45 1HG2 THR A   3       6.752   5.640   4.183  1.00 20.35           H  
ATOM     46 2HG2 THR A   3       5.477   6.861   3.993  1.00 20.35           H  
ATOM     47 3HG2 THR A   3       5.099   5.301   4.749  1.00 20.35           H  
ATOM     48  N   GLN A   4       2.335   7.074   3.034  1.00 12.25           N  
ATOM     49  CA  GLN A   4       1.712   8.378   3.185  1.00 12.50           C  
ATOM     50  C   GLN A   4       2.203   9.054   4.464  1.00 12.58           C  
ATOM     51  O   GLN A   4       1.756  10.139   4.835  1.00 12.90           O  
ATOM     52  CB  GLN A   4       0.200   8.199   3.183  1.00 17.40           C  
ATOM     53  CG  GLN A   4      -0.399   7.671   1.902  1.00 17.40           C  
ATOM     54  CD  GLN A   4      -1.894   7.444   2.042  1.00 17.40           C  
ATOM     55  OE1 GLN A   4      -2.648   8.374   2.330  1.00 17.40           O  
ATOM     56  NE2 GLN A   4      -2.335   6.206   1.842  1.00 17.40           N  
ATOM     57  H   GLN A   4       1.872   6.260   3.426  1.00 14.70           H  
ATOM     58  HA  GLN A   4       1.997   9.005   2.341  1.00 15.00           H  
ATOM     59 1HB  GLN A   4      -0.036   7.453   3.886  1.00 20.88           H  
ATOM     60 2HB  GLN A   4      -0.298   9.124   3.468  1.00 20.88           H  
ATOM     61 1HG  GLN A   4      -0.252   8.389   1.117  1.00 20.88           H  
ATOM     62 2HG  GLN A   4       0.075   6.722   1.641  1.00 20.88           H  
ATOM     63 1HE2 GLN A   4      -3.312   6.004   1.922  1.00 20.88           H  
ATOM     64 2HE2 GLN A   4      -1.700   5.464   1.607  1.00 20.88           H  
ATOM     65  N   ASN A   5       3.127   8.379   5.141  1.00 12.48           N  
ATOM     66  CA  ASN A   5       3.720   8.822   6.388  1.00 12.76           C  
ATOM     67  C   ASN A   5       4.276  10.242   6.193  1.00 12.58           C  
ATOM     68  O   ASN A   5       4.911  10.514   5.165  1.00 12.34           O  
ATOM     69  CB  ASN A   5       4.806   7.849   6.832  1.00 17.75           C  
ATOM     70  CG  ASN A   5       5.403   8.145   8.220  1.00 17.75           C  
ATOM     71  OD1 ASN A   5       5.995   9.237   8.442  1.00 17.75           O  
ATOM     72  ND2 ASN A   5       5.290   7.200   9.159  1.00 17.75           N  
ATOM     73  H   ASN A   5       3.427   7.500   4.745  1.00 14.98           H  
ATOM     74  HA  ASN A   5       2.944   8.806   7.139  1.00 15.31           H  
ATOM     75 1HB  ASN A   5       4.391   6.840   6.848  1.00 21.30           H  
ATOM     76 2HB  ASN A   5       5.591   7.855   6.104  1.00 21.30           H  
ATOM     77 1HD2 ASN A   5       5.677   7.357  10.068  1.00 21.30           H  
ATOM     78 2HD2 ASN A   5       4.833   6.284   8.991  1.00 21.30           H  
ATOM     79  N   PRO A   6       4.033  11.175   7.141  1.00 12.88           N  
ATOM     80  CA  PRO A   6       4.481  12.555   7.115  1.00 12.88           C  
ATOM     81  C   PRO A   6       5.940  12.785   6.745  1.00 12.86           C  
ATOM     82  O   PRO A   6       6.239  13.836   6.177  1.00 12.88           O  
ATOM     83  CB  PRO A   6       4.205  13.009   8.552  1.00 19.32           C  
ATOM     84  CG  PRO A   6       3.007  12.206   8.972  1.00 19.32           C  
ATOM     85  CD  PRO A   6       3.176  10.863   8.331  1.00 19.32           C  
ATOM     86  HA  PRO A   6       3.832  13.107   6.416  1.00 15.46           H  
ATOM     87 1HB  PRO A   6       5.091  12.818   9.178  1.00 23.18           H  
ATOM     88 2HB  PRO A   6       4.026  14.093   8.575  1.00 23.18           H  
ATOM     89 1HG  PRO A   6       2.958  12.150  10.071  1.00 23.18           H  
ATOM     90 2HG  PRO A   6       2.091  12.715   8.636  1.00 23.18           H  
ATOM     91 1HD  PRO A   6       3.652  10.170   9.027  1.00 23.18           H  
ATOM     92 2HD  PRO A   6       2.170  10.548   8.024  1.00 23.18           H  
ATOM     93  N   LYS A   7       6.870  11.858   7.051  1.00 13.02           N  
ATOM     94  CA  LYS A   7       8.242  12.195   6.657  1.00 13.24           C  
ATOM     95  C   LYS A   7       8.906  11.177   5.735  1.00 12.72           C  
ATOM     96  O   LYS A   7      10.110  10.927   5.849  1.00 12.84           O  
ATOM     97  CB  LYS A   7       9.102  12.341   7.913  1.00 18.44           C  
ATOM     98  CG  LYS A   7       8.673  13.470   8.842  1.00 18.44           C  
ATOM     99  CD  LYS A   7       9.594  13.576  10.063  1.00 18.44           C  
ATOM    100  CE  LYS A   7       9.159  14.709  10.997  1.00 18.44           C  
ATOM    101  NZ  LYS A   7      10.019  14.796  12.216  1.00 18.44           N  
ATOM    102  H   LYS A   7       6.646  10.985   7.543  1.00 15.62           H  
ATOM    103  HA  LYS A   7       8.236  13.142   6.125  1.00 15.89           H  
ATOM    104 1HB  LYS A   7       9.079  11.407   8.473  1.00 22.13           H  
ATOM    105 2HB  LYS A   7      10.138  12.525   7.625  1.00 22.13           H  
ATOM    106 1HG  LYS A   7       8.685  14.410   8.290  1.00 22.13           H  
ATOM    107 2HG  LYS A   7       7.657  13.285   9.182  1.00 22.13           H  
ATOM    108 1HD  LYS A   7       9.577  12.634  10.614  1.00 22.13           H  
ATOM    109 2HD  LYS A   7      10.615  13.763   9.730  1.00 22.13           H  
ATOM    110 1HE  LYS A   7       9.215  15.655  10.459  1.00 22.13           H  
ATOM    111 2HE  LYS A   7       8.127  14.539  11.305  1.00 22.13           H  
ATOM    112 1HZ  LYS A   7       9.698  15.554  12.805  1.00 22.13           H  
ATOM    113 2HZ  LYS A   7       9.966  13.928  12.733  1.00 22.13           H  
ATOM    114 3HZ  LYS A   7      10.978  14.967  11.947  1.00 22.13           H  
ATOM    115  N   PHE A   8       8.154  10.696   4.743  1.00 12.30           N  
ATOM    116  CA  PHE A   8       8.667   9.770   3.730  1.00 11.98           C  
ATOM    117  C   PHE A   8       8.176  10.087   2.320  1.00 11.80           C  
ATOM    118  O   PHE A   8       7.117  10.694   2.140  1.00 11.73           O  
ATOM    119  CB  PHE A   8       8.318   8.337   4.107  1.00 16.90           C  
ATOM    120  CG  PHE A   8       9.019   7.859   5.331  1.00 16.90           C  
ATOM    121  CD1 PHE A   8       8.495   8.078   6.568  1.00 16.90           C  
ATOM    122  CD2 PHE A   8      10.223   7.195   5.232  1.00 16.90           C  
ATOM    123  CE1 PHE A   8       9.137   7.667   7.702  1.00 16.90           C  
ATOM    124  CE2 PHE A   8      10.884   6.773   6.357  1.00 16.90           C  
ATOM    125  CZ  PHE A   8      10.340   7.012   7.600  1.00 16.90           C  
ATOM    126  H   PHE A   8       7.154  10.932   4.737  1.00 14.76           H  
ATOM    127  HA  PHE A   8       9.754   9.849   3.720  1.00 14.38           H  
ATOM    128 1HB  PHE A   8       7.255   8.291   4.289  1.00 20.28           H  
ATOM    129 2HB  PHE A   8       8.528   7.672   3.295  1.00 20.28           H  
ATOM    130  HD1 PHE A   8       7.573   8.605   6.638  1.00 20.28           H  
ATOM    131  HD2 PHE A   8      10.653   7.014   4.255  1.00 20.28           H  
ATOM    132  HE1 PHE A   8       8.696   7.865   8.678  1.00 20.28           H  
ATOM    133  HE2 PHE A   8      11.832   6.246   6.270  1.00 20.28           H  
ATOM    134  HZ  PHE A   8      10.861   6.675   8.495  1.00 20.28           H  
ATOM    135  N   SER A   9       8.946   9.674   1.307  1.00 11.92           N  
ATOM    136  CA  SER A   9       8.502   9.809  -0.077  1.00 11.99           C  
ATOM    137  C   SER A   9       7.461   8.724  -0.248  1.00 11.51           C  
ATOM    138  O   SER A   9       7.539   7.703   0.424  1.00 11.38           O  
ATOM    139  CB  SER A   9       9.629   9.535  -1.049  1.00 16.76           C  
ATOM    140  OG  SER A   9      10.733  10.335  -0.789  1.00 16.76           O  
ATOM    141  H   SER A   9       9.856   9.220   1.475  1.00 14.30           H  
ATOM    142  HA  SER A   9       8.054  10.791  -0.246  1.00 14.39           H  
ATOM    143 1HB  SER A   9       9.902   8.492  -1.026  1.00 20.11           H  
ATOM    144 2HB  SER A   9       9.271   9.737  -2.058  1.00 20.11           H  
ATOM    145  HG  SER A   9      11.228   9.828  -0.092  1.00 20.11           H  
ATOM    146  N   TYR A  10       6.554   8.821  -1.204  1.00 11.48           N  
ATOM    147  CA  TYR A  10       5.576   7.734  -1.312  1.00 11.27           C  
ATOM    148  C   TYR A  10       6.208   6.364  -1.529  1.00 11.64           C  
ATOM    149  O   TYR A  10       5.756   5.366  -0.960  1.00 11.60           O  
ATOM    150  CB  TYR A  10       4.571   7.998  -2.423  1.00 15.86           C  
ATOM    151  CG  TYR A  10       3.575   9.067  -2.086  1.00 15.86           C  
ATOM    152  CD1 TYR A  10       3.530  10.226  -2.840  1.00 15.86           C  
ATOM    153  CD2 TYR A  10       2.698   8.895  -1.015  1.00 15.86           C  
ATOM    154  CE1 TYR A  10       2.613  11.206  -2.536  1.00 15.86           C  
ATOM    155  CE2 TYR A  10       1.788   9.881  -0.719  1.00 15.86           C  
ATOM    156  CZ  TYR A  10       1.742  11.026  -1.472  1.00 15.86           C  
ATOM    157  OH  TYR A  10       0.826  12.002  -1.165  1.00 15.86           O  
ATOM    158  H   TYR A  10       6.497   9.637  -1.796  1.00 13.78           H  
ATOM    159  HA  TYR A  10       5.038   7.686  -0.371  1.00 13.52           H  
ATOM    160 1HB  TYR A  10       5.101   8.289  -3.335  1.00 19.03           H  
ATOM    161 2HB  TYR A  10       4.028   7.080  -2.641  1.00 19.03           H  
ATOM    162  HD1 TYR A  10       4.215  10.364  -3.679  1.00 19.03           H  
ATOM    163  HD2 TYR A  10       2.729   7.989  -0.412  1.00 19.03           H  
ATOM    164  HE1 TYR A  10       2.572  12.119  -3.130  1.00 19.03           H  
ATOM    165  HE2 TYR A  10       1.106   9.764   0.109  1.00 19.03           H  
ATOM    166  HH  TYR A  10       0.918  12.733  -1.782  1.00 19.03           H  
ATOM    167  N   GLU A  11       7.246   6.301  -2.345  1.00 12.19           N  
ATOM    168  CA  GLU A  11       7.915   5.045  -2.643  1.00 12.76           C  
ATOM    169  C   GLU A  11       8.768   4.448  -1.498  1.00 12.65           C  
ATOM    170  O   GLU A  11       9.157   3.271  -1.554  1.00 13.07           O  
ATOM    171  CB  GLU A  11       8.764   5.242  -3.898  1.00 17.64           C  
ATOM    172  CG  GLU A  11       7.924   5.573  -5.149  1.00 17.64           C  
ATOM    173  CD  GLU A  11       7.507   7.039  -5.221  1.00 17.64           C  
ATOM    174  OE1 GLU A  11       7.962   7.808  -4.391  1.00 17.64           O  
ATOM    175  OE2 GLU A  11       6.729   7.378  -6.075  1.00 17.64           O  
ATOM    176  H   GLU A  11       7.562   7.150  -2.822  1.00 14.63           H  
ATOM    177  HA  GLU A  11       7.127   4.339  -2.868  1.00 15.31           H  
ATOM    178 1HB  GLU A  11       9.478   6.052  -3.736  1.00 21.17           H  
ATOM    179 2HB  GLU A  11       9.336   4.335  -4.100  1.00 21.17           H  
ATOM    180 1HG  GLU A  11       8.503   5.324  -6.037  1.00 21.17           H  
ATOM    181 2HG  GLU A  11       7.032   4.948  -5.144  1.00 21.17           H  
ATOM    182  N   ASP A  12       9.107   5.279  -0.507  1.00 12.27           N  
ATOM    183  CA  ASP A  12       9.975   4.934   0.614  1.00 12.36           C  
ATOM    184  C   ASP A  12       9.309   3.983   1.575  1.00 11.86           C  
ATOM    185  O   ASP A  12       8.091   3.881   1.621  1.00 12.04           O  
ATOM    186  CB  ASP A  12      10.384   6.174   1.408  1.00 17.27           C  
ATOM    187  CG  ASP A  12      11.406   7.105   0.744  1.00 17.27           C  
ATOM    188  OD1 ASP A  12      12.122   6.677  -0.128  1.00 17.27           O  
ATOM    189  OD2 ASP A  12      11.407   8.299   1.099  1.00 17.27           O  
ATOM    190  H   ASP A  12       8.676   6.203  -0.494  1.00 14.72           H  
ATOM    191  HA  ASP A  12      10.872   4.453   0.221  1.00 14.83           H  
ATOM    192 1HB  ASP A  12       9.495   6.740   1.595  1.00 20.72           H  
ATOM    193 2HB  ASP A  12      10.776   5.851   2.366  1.00 20.72           H  
ATOM    194  N   TRP A  13      10.110   3.267   2.330  1.00 11.38           N  
ATOM    195  CA  TRP A  13       9.620   2.375   3.360  1.00 11.03           C  
ATOM    196  C   TRP A  13       9.767   3.034   4.743  1.00 11.21           C  
ATOM    197  O   TRP A  13      10.878   3.401   5.151  1.00 11.38           O  
ATOM    198  CB  TRP A  13      10.334   1.031   3.254  1.00 15.58           C  
ATOM    199  CG  TRP A  13      10.004   0.056   4.318  1.00 15.58           C  
ATOM    200  CD1 TRP A  13       8.883  -0.037   5.096  1.00 15.58           C  
ATOM    201  CD2 TRP A  13      10.850  -1.004   4.715  1.00 15.58           C  
ATOM    202  NE1 TRP A  13       9.012  -1.068   5.962  1.00 15.58           N  
ATOM    203  CE2 TRP A  13      10.218  -1.672   5.741  1.00 15.58           C  
ATOM    204  CE3 TRP A  13      12.071  -1.429   4.289  1.00 15.58           C  
ATOM    205  CZ2 TRP A  13      10.793  -2.751   6.352  1.00 15.58           C  
ATOM    206  CZ3 TRP A  13      12.643  -2.509   4.876  1.00 15.58           C  
ATOM    207  CH2 TRP A  13      12.028  -3.159   5.889  1.00 15.58           C  
ATOM    208  H   TRP A  13      11.111   3.372   2.209  1.00 13.66           H  
ATOM    209  HA  TRP A  13       8.562   2.196   3.181  1.00 13.24           H  
ATOM    210 1HB  TRP A  13      10.081   0.572   2.298  1.00 18.70           H  
ATOM    211 2HB  TRP A  13      11.404   1.185   3.253  1.00 18.70           H  
ATOM    212  HD1 TRP A  13       8.018   0.614   5.045  1.00 18.70           H  
ATOM    213  HE1 TRP A  13       8.340  -1.365   6.665  1.00 18.70           H  
ATOM    214  HE3 TRP A  13      12.570  -0.905   3.491  1.00 18.70           H  
ATOM    215  HZ2 TRP A  13      10.316  -3.276   7.158  1.00 18.70           H  
ATOM    216  HZ3 TRP A  13      13.611  -2.828   4.511  1.00 18.70           H  
ATOM    217  HH2 TRP A  13      12.515  -4.019   6.345  1.00 18.70           H  
ATOM    218  N   GLY A  14       8.643   3.211   5.461  1.00 11.39           N  
ATOM    219  CA  GLY A  14       8.638   3.895   6.760  1.00 11.78           C  
ATOM    220  C   GLY A  14       9.667   3.328   7.753  1.00 11.43           C  
ATOM    221  O   GLY A  14      10.244   4.058   8.562  1.00 11.50           O  
ATOM    222  H   GLY A  14       7.759   2.899   5.081  1.00 13.67           H  
ATOM    223 1HA  GLY A  14       8.809   4.950   6.603  1.00 14.14           H  
ATOM    224 2HA  GLY A  14       7.643   3.813   7.197  1.00 14.14           H  
ATOM    225  N   LEU A  15       9.911   2.026   7.694  1.00 11.24           N  
ATOM    226  CA  LEU A  15      10.882   1.384   8.557  1.00 11.13           C  
ATOM    227  C   LEU A  15      12.106   0.901   7.806  1.00 10.93           C  
ATOM    228  O   LEU A  15      12.696  -0.095   8.199  1.00 11.15           O  
ATOM    229  CB  LEU A  15      10.261   0.226   9.357  1.00 15.63           C  
ATOM    230  CG  LEU A  15       9.193   0.609  10.423  1.00 15.63           C  
ATOM    231  CD1 LEU A  15       8.548  -0.646  10.967  1.00 15.63           C  
ATOM    232  CD2 LEU A  15       9.863   1.350  11.580  1.00 15.63           C  
ATOM    233  H   LEU A  15       9.389   1.452   7.046  1.00 13.49           H  
ATOM    234  HA  LEU A  15      11.236   2.123   9.262  1.00 13.36           H  
ATOM    235 1HB  LEU A  15       9.798  -0.457   8.655  1.00 18.76           H  
ATOM    236 2HB  LEU A  15      11.057  -0.308   9.874  1.00 18.76           H  
ATOM    237  HG  LEU A  15       8.418   1.231   9.969  1.00 18.76           H  
ATOM    238 1HD1 LEU A  15       7.795  -0.388  11.713  1.00 18.76           H  
ATOM    239 2HD1 LEU A  15       8.067  -1.177  10.151  1.00 18.76           H  
ATOM    240 3HD1 LEU A  15       9.307  -1.276  11.419  1.00 18.76           H  
ATOM    241 1HD2 LEU A  15       9.119   1.591  12.305  1.00 18.76           H  
ATOM    242 2HD2 LEU A  15      10.626   0.715  12.037  1.00 18.76           H  
ATOM    243 3HD2 LEU A  15      10.317   2.260  11.237  1.00 18.76           H  
ATOM    244  N   THR A  16      12.545   1.617   6.770  1.00 10.75           N  
ATOM    245  CA  THR A  16      13.747   1.218   6.021  1.00 10.78           C  
ATOM    246  C   THR A  16      14.915   0.920   6.963  1.00 10.59           C  
ATOM    247  O   THR A  16      15.628  -0.082   6.827  1.00 10.49           O  
ATOM    248  CB  THR A  16      14.208   2.331   5.042  1.00 15.08           C  
ATOM    249  OG1 THR A  16      13.162   2.665   4.128  1.00 15.08           O  
ATOM    250  CG2 THR A  16      15.366   1.806   4.233  1.00 15.08           C  
ATOM    251  H   THR A  16      12.004   2.419   6.447  1.00 12.90           H  
ATOM    252  HA  THR A  16      13.537   0.322   5.468  1.00 12.94           H  
ATOM    253  HB  THR A  16      14.507   3.221   5.591  1.00 18.10           H  
ATOM    254  HG1 THR A  16      12.463   3.153   4.607  1.00 18.10           H  
ATOM    255 1HG2 THR A  16      15.688   2.566   3.526  1.00 18.10           H  
ATOM    256 2HG2 THR A  16      16.200   1.543   4.875  1.00 18.10           H  
ATOM    257 3HG2 THR A  16      15.031   0.930   3.703  1.00 18.10           H  
ATOM    258  N   TYR A  17      15.124   1.803   7.927  1.00 10.77           N  
ATOM    259  CA  TYR A  17      16.191   1.681   8.913  1.00 10.85           C  
ATOM    260  C   TYR A  17      15.991   0.456   9.819  1.00 10.87           C  
ATOM    261  O   TYR A  17      16.937  -0.090  10.395  1.00 10.85           O  
ATOM    262  CB  TYR A  17      16.255   2.974   9.723  1.00 15.16           C  
ATOM    263  CG  TYR A  17      15.076   3.174  10.644  1.00 15.16           C  
ATOM    264  CD1 TYR A  17      15.156   2.760  11.957  1.00 15.16           C  
ATOM    265  CD2 TYR A  17      13.904   3.762  10.171  1.00 15.16           C  
ATOM    266  CE1 TYR A  17      14.092   2.942  12.795  1.00 15.16           C  
ATOM    267  CE2 TYR A  17      12.839   3.928  11.016  1.00 15.16           C  
ATOM    268  CZ  TYR A  17      12.930   3.522  12.325  1.00 15.16           C  
ATOM    269  OH  TYR A  17      11.870   3.697  13.184  1.00 15.16           O  
ATOM    270  H   TYR A  17      14.498   2.594   7.970  1.00 12.92           H  
ATOM    271  HA  TYR A  17      17.138   1.552   8.388  1.00 13.02           H  
ATOM    272 1HB  TYR A  17      17.166   2.981  10.324  1.00 18.19           H  
ATOM    273 2HB  TYR A  17      16.306   3.825   9.045  1.00 18.19           H  
ATOM    274  HD1 TYR A  17      16.069   2.299  12.332  1.00 18.19           H  
ATOM    275  HD2 TYR A  17      13.825   4.090   9.136  1.00 18.19           H  
ATOM    276  HE1 TYR A  17      14.168   2.628  13.829  1.00 18.19           H  
ATOM    277  HE2 TYR A  17      11.918   4.387  10.645  1.00 18.19           H  
ATOM    278  HH  TYR A  17      11.159   4.157  12.727  1.00 18.19           H  
ATOM    279  N   GLY A  18      14.745  -0.001   9.925  1.00 11.09           N  
ATOM    280  CA  GLY A  18      14.347  -1.115  10.758  1.00 11.34           C  
ATOM    281  C   GLY A  18      14.622  -2.423  10.049  1.00 10.99           C  
ATOM    282  O   GLY A  18      14.462  -3.503  10.617  1.00 11.10           O  
ATOM    283  H   GLY A  18      14.016   0.416   9.366  1.00 13.31           H  
ATOM    284 1HA  GLY A  18      14.897  -1.086  11.693  1.00 13.61           H  
ATOM    285 2HA  GLY A  18      13.285  -1.033  10.992  1.00 13.61           H  
ATOM    286  N   SER A  19      15.102  -2.351   8.806  1.00 10.73           N  
ATOM    287  CA  SER A  19      15.436  -3.540   8.054  1.00 10.60           C  
ATOM    288  C   SER A  19      16.606  -4.237   8.723  1.00 10.25           C  
ATOM    289  O   SER A  19      16.759  -5.463   8.620  1.00 10.20           O  
ATOM    290  CB  SER A  19      15.812  -3.178   6.633  1.00 14.89           C  
ATOM    291  OG  SER A  19      17.007  -2.450   6.582  1.00 14.89           O  
ATOM    292  H   SER A  19      15.235  -1.452   8.341  1.00 12.88           H  
ATOM    293  HA  SER A  19      14.575  -4.210   8.048  1.00 12.72           H  
ATOM    294 1HB  SER A  19      15.902  -4.084   6.039  1.00 17.87           H  
ATOM    295 2HB  SER A  19      15.032  -2.581   6.212  1.00 17.87           H  
ATOM    296  HG  SER A  19      16.743  -1.510   6.696  1.00 17.87           H  
ATOM    297  N   LEU A  20      17.360  -3.482   9.538  1.00 10.20           N  
ATOM    298  CA  LEU A  20      18.533  -4.021  10.177  1.00 10.12           C  
ATOM    299  C   LEU A  20      18.158  -4.934  11.325  1.00 10.15           C  
ATOM    300  O   LEU A  20      18.997  -5.664  11.860  1.00 10.09           O  
ATOM    301  CB  LEU A  20      19.435  -2.885  10.659  1.00 14.21           C  
ATOM    302  CG  LEU A  20      20.059  -1.976   9.559  1.00 14.21           C  
ATOM    303  CD1 LEU A  20      20.782  -0.827  10.238  1.00 14.21           C  
ATOM    304  CD2 LEU A  20      21.045  -2.776   8.674  1.00 14.21           C  
ATOM    305  H   LEU A  20      17.146  -2.484   9.655  1.00 12.24           H  
ATOM    306  HA  LEU A  20      19.058  -4.602   9.450  1.00 12.14           H  
ATOM    307 1HB  LEU A  20      18.849  -2.239  11.324  1.00 17.05           H  
ATOM    308 2HB  LEU A  20      20.255  -3.320  11.221  1.00 17.05           H  
ATOM    309  HG  LEU A  20      19.263  -1.562   8.934  1.00 17.05           H  
ATOM    310 1HD1 LEU A  20      21.212  -0.170   9.483  1.00 17.05           H  
ATOM    311 2HD1 LEU A  20      20.073  -0.261  10.847  1.00 17.05           H  
ATOM    312 3HD1 LEU A  20      21.578  -1.217  10.873  1.00 17.05           H  
ATOM    313 1HD2 LEU A  20      21.468  -2.110   7.924  1.00 17.05           H  
ATOM    314 2HD2 LEU A  20      21.839  -3.170   9.285  1.00 17.05           H  
ATOM    315 3HD2 LEU A  20      20.543  -3.584   8.175  1.00 17.05           H  
ATOM    316  N   ALA A  21      16.873  -4.989  11.663  1.00 10.43           N  
ATOM    317  CA  ALA A  21      16.384  -5.836  12.725  1.00 10.71           C  
ATOM    318  C   ALA A  21      16.729  -7.289  12.491  1.00 10.69           C  
ATOM    319  O   ALA A  21      16.834  -8.047  13.447  1.00 10.97           O  
ATOM    320  CB  ALA A  21      14.889  -5.715  12.853  1.00 14.88           C  
ATOM    321  H   ALA A  21      16.182  -4.408  11.173  1.00 12.52           H  
ATOM    322  HA  ALA A  21      16.868  -5.522  13.651  1.00 12.85           H  
ATOM    323 1HB  ALA A  21      14.550  -6.346  13.669  1.00 17.86           H  
ATOM    324 2HB  ALA A  21      14.615  -4.686  13.040  1.00 17.86           H  
ATOM    325 3HB  ALA A  21      14.421  -6.036  11.928  1.00 17.86           H  
ATOM    326  N   PHE A  22      16.825  -7.706  11.222  1.00 10.57           N  
ATOM    327  CA  PHE A  22      17.128  -9.097  10.941  1.00 10.80           C  
ATOM    328  C   PHE A  22      18.447  -9.224  10.183  1.00 10.64           C  
ATOM    329  O   PHE A  22      18.680 -10.221   9.496  1.00 10.59           O  
ATOM    330  CB  PHE A  22      15.959  -9.723  10.187  1.00 15.03           C  
ATOM    331  CG  PHE A  22      14.684  -9.603  10.997  1.00 15.03           C  
ATOM    332  CD1 PHE A  22      13.744  -8.639  10.671  1.00 15.03           C  
ATOM    333  CD2 PHE A  22      14.445 -10.409  12.110  1.00 15.03           C  
ATOM    334  CE1 PHE A  22      12.613  -8.482  11.424  1.00 15.03           C  
ATOM    335  CE2 PHE A  22      13.300 -10.241  12.861  1.00 15.03           C  
ATOM    336  CZ  PHE A  22      12.397  -9.277  12.515  1.00 15.03           C  
ATOM    337  H   PHE A  22      16.711  -7.046  10.440  1.00 12.68           H  
ATOM    338  HA  PHE A  22      17.239  -9.626  11.882  1.00 12.96           H  
ATOM    339 1HB  PHE A  22      15.819  -9.221   9.232  1.00 18.04           H  
ATOM    340 2HB  PHE A  22      16.154 -10.778   9.996  1.00 18.04           H  
ATOM    341  HD1 PHE A  22      13.915  -7.989   9.813  1.00 18.04           H  
ATOM    342  HD2 PHE A  22      15.174 -11.166  12.391  1.00 18.04           H  
ATOM    343  HE1 PHE A  22      11.886  -7.710  11.166  1.00 18.04           H  
ATOM    344  HE2 PHE A  22      13.104 -10.861  13.736  1.00 18.04           H  
ATOM    345  HZ  PHE A  22      11.503  -9.137  13.113  1.00 18.04           H  
ATOM    346  N   ILE A  23      19.287  -8.189  10.278  1.00 10.78           N  
ATOM    347  CA  ILE A  23      20.580  -8.151   9.598  1.00 10.91           C  
ATOM    348  C   ILE A  23      21.723  -8.036  10.603  1.00 11.07           C  
ATOM    349  O   ILE A  23      22.709  -8.773  10.522  1.00 11.17           O  
ATOM    350  CB  ILE A  23      20.660  -6.981   8.594  1.00 15.23           C  
ATOM    351  CG1 ILE A  23      19.555  -7.149   7.502  1.00 15.23           C  
ATOM    352  CG2 ILE A  23      22.051  -6.930   7.945  1.00 15.23           C  
ATOM    353  CD1 ILE A  23      19.344  -5.942   6.582  1.00 15.23           C  
ATOM    354  H   ILE A  23      19.033  -7.412  10.892  1.00 12.94           H  
ATOM    355  HA  ILE A  23      20.709  -9.082   9.048  1.00 13.09           H  
ATOM    356  HB  ILE A  23      20.509  -6.071   9.107  1.00 18.28           H  
ATOM    357 1HG1 ILE A  23      19.808  -8.013   6.889  1.00 18.28           H  
ATOM    358 2HG1 ILE A  23      18.606  -7.344   7.994  1.00 18.28           H  
ATOM    359 1HG2 ILE A  23      22.115  -6.098   7.254  1.00 18.28           H  
ATOM    360 2HG2 ILE A  23      22.811  -6.808   8.697  1.00 18.28           H  
ATOM    361 3HG2 ILE A  23      22.234  -7.862   7.408  1.00 18.28           H  
ATOM    362 1HD1 ILE A  23      18.550  -6.172   5.872  1.00 18.28           H  
ATOM    363 2HD1 ILE A  23      19.051  -5.077   7.163  1.00 18.28           H  
ATOM    364 3HD1 ILE A  23      20.247  -5.714   6.034  1.00 18.28           H  
ATOM    365  N   LYS A  24      21.635  -7.043  11.497  1.00 11.27           N  
ATOM    366  CA  LYS A  24      22.713  -6.777  12.440  1.00 11.62           C  
ATOM    367  C   LYS A  24      22.301  -7.132  13.858  1.00 11.15           C  
ATOM    368  O   LYS A  24      21.141  -6.964  14.238  1.00 10.51           O  
ATOM    369  CB  LYS A  24      23.118  -5.300  12.382  1.00 16.13           C  
ATOM    370  CG  LYS A  24      23.558  -4.791  11.007  1.00 16.13           C  
ATOM    371  CD  LYS A  24      24.849  -5.443  10.508  1.00 16.13           C  
ATOM    372  CE  LYS A  24      25.309  -4.810   9.196  1.00 16.13           C  
ATOM    373  NZ  LYS A  24      26.530  -5.475   8.649  1.00 16.13           N  
ATOM    374  H   LYS A  24      20.786  -6.474  11.538  1.00 13.52           H  
ATOM    375  HA  LYS A  24      23.569  -7.401  12.185  1.00 13.94           H  
ATOM    376 1HB  LYS A  24      22.271  -4.688  12.691  1.00 19.36           H  
ATOM    377 2HB  LYS A  24      23.927  -5.115  13.086  1.00 19.36           H  
ATOM    378 1HG  LYS A  24      22.768  -5.010  10.299  1.00 19.36           H  
ATOM    379 2HG  LYS A  24      23.691  -3.711  11.048  1.00 19.36           H  
ATOM    380 1HD  LYS A  24      25.634  -5.331  11.255  1.00 19.36           H  
ATOM    381 2HD  LYS A  24      24.684  -6.506  10.334  1.00 19.36           H  
ATOM    382 1HE  LYS A  24      24.507  -4.889   8.463  1.00 19.36           H  
ATOM    383 2HE  LYS A  24      25.528  -3.757   9.366  1.00 19.36           H  
ATOM    384 1HZ  LYS A  24      26.799  -5.027   7.783  1.00 19.36           H  
ATOM    385 2HZ  LYS A  24      27.287  -5.398   9.315  1.00 19.36           H  
ATOM    386 3HZ  LYS A  24      26.334  -6.452   8.475  1.00 19.36           H  
ATOM    387  N   VAL A  25      23.265  -7.591  14.652  1.00 11.59           N  
ATOM    388  CA  VAL A  25      22.995  -7.946  16.035  1.00 11.40           C  
ATOM    389  C   VAL A  25      22.614  -6.747  16.882  1.00 11.07           C  
ATOM    390  O   VAL A  25      21.674  -6.824  17.673  1.00 10.60           O  
ATOM    391  CB  VAL A  25      24.208  -8.657  16.661  1.00 16.04           C  
ATOM    392  CG1 VAL A  25      23.991  -8.861  18.177  1.00 16.04           C  
ATOM    393  CG2 VAL A  25      24.401 -10.001  15.964  1.00 16.04           C  
ATOM    394  H   VAL A  25      24.194  -7.706  14.269  1.00 13.91           H  
ATOM    395  HA  VAL A  25      22.157  -8.645  16.044  1.00 13.68           H  
ATOM    396  HB  VAL A  25      25.098  -8.043  16.532  1.00 19.25           H  
ATOM    397 1HG1 VAL A  25      24.857  -9.368  18.598  1.00 19.25           H  
ATOM    398 2HG1 VAL A  25      23.864  -7.906  18.688  1.00 19.25           H  
ATOM    399 3HG1 VAL A  25      23.101  -9.472  18.338  1.00 19.25           H  
ATOM    400 1HG2 VAL A  25      25.263 -10.515  16.391  1.00 19.25           H  
ATOM    401 2HG2 VAL A  25      23.510 -10.614  16.103  1.00 19.25           H  
ATOM    402 3HG2 VAL A  25      24.566  -9.846  14.899  1.00 19.25           H  
ATOM    403  N   ALA A  26      23.362  -5.648  16.755  1.00 11.46           N  
ATOM    404  CA  ALA A  26      23.081  -4.480  17.582  1.00 11.35           C  
ATOM    405  C   ALA A  26      21.675  -3.946  17.339  1.00 10.48           C  
ATOM    406  O   ALA A  26      21.002  -3.518  18.288  1.00 10.20           O  
ATOM    407  CB  ALA A  26      24.094  -3.389  17.295  1.00 15.93           C  
ATOM    408  H   ALA A  26      24.123  -5.639  16.095  1.00 13.75           H  
ATOM    409  HA  ALA A  26      23.158  -4.775  18.625  1.00 13.62           H  
ATOM    410 1HB  ALA A  26      23.891  -2.532  17.937  1.00 19.12           H  
ATOM    411 2HB  ALA A  26      25.096  -3.764  17.497  1.00 19.12           H  
ATOM    412 3HB  ALA A  26      24.020  -3.086  16.253  1.00 19.12           H  
ATOM    413  N   SER A  27      21.233  -3.965  16.082  1.00 10.18           N  
ATOM    414  CA  SER A  27      19.911  -3.477  15.746  1.00  9.52           C  
ATOM    415  C   SER A  27      18.850  -4.433  16.250  1.00  8.83           C  
ATOM    416  O   SER A  27      17.877  -4.002  16.873  1.00  8.31           O  
ATOM    417  CB  SER A  27      19.783  -3.277  14.253  1.00 13.59           C  
ATOM    418  OG  SER A  27      20.620  -2.237  13.804  1.00 13.59           O  
ATOM    419  H   SER A  27      21.835  -4.297  15.343  1.00 12.22           H  
ATOM    420  HA  SER A  27      19.763  -2.513  16.236  1.00 11.42           H  
ATOM    421 1HB  SER A  27      20.052  -4.204  13.748  1.00 16.31           H  
ATOM    422 2HB  SER A  27      18.747  -3.057  13.997  1.00 16.31           H  
ATOM    423  HG  SER A  27      20.492  -2.182  12.855  1.00 16.31           H  
ATOM    424  N   GLN A  28      19.050  -5.744  16.059  1.00  8.98           N  
ATOM    425  CA  GLN A  28      18.045  -6.683  16.524  1.00  8.57           C  
ATOM    426  C   GLN A  28      17.900  -6.574  18.030  1.00  8.41           C  
ATOM    427  O   GLN A  28      16.783  -6.641  18.553  1.00  7.92           O  
ATOM    428  CB  GLN A  28      18.385  -8.120  16.145  1.00 12.16           C  
ATOM    429  CG  GLN A  28      17.245  -9.107  16.462  1.00 12.16           C  
ATOM    430  CD  GLN A  28      17.492 -10.477  15.905  1.00 12.16           C  
ATOM    431  OE1 GLN A  28      17.787 -11.442  16.618  1.00 12.16           O  
ATOM    432  NE2 GLN A  28      17.381 -10.567  14.587  1.00 12.16           N  
ATOM    433  H   GLN A  28      19.867  -6.091  15.543  1.00 10.78           H  
ATOM    434  HA  GLN A  28      17.092  -6.428  16.066  1.00 10.28           H  
ATOM    435 1HB  GLN A  28      18.636  -8.171  15.089  1.00 14.59           H  
ATOM    436 2HB  GLN A  28      19.272  -8.435  16.698  1.00 14.59           H  
ATOM    437 1HG  GLN A  28      17.127  -9.192  17.542  1.00 14.59           H  
ATOM    438 2HG  GLN A  28      16.323  -8.725  16.014  1.00 14.59           H  
ATOM    439 1HE2 GLN A  28      17.537 -11.433  14.120  1.00 14.59           H  
ATOM    440 2HE2 GLN A  28      17.161  -9.714  14.052  1.00 14.59           H  
ATOM    441  N   THR A  29      19.033  -6.391  18.725  1.00  8.97           N  
ATOM    442  CA  THR A  29      19.059  -6.274  20.169  1.00  9.13           C  
ATOM    443  C   THR A  29      18.252  -5.051  20.592  1.00  8.62           C  
ATOM    444  O   THR A  29      17.429  -5.142  21.508  1.00  8.39           O  
ATOM    445  CB  THR A  29      20.512  -6.175  20.689  1.00 12.72           C  
ATOM    446  OG1 THR A  29      21.238  -7.364  20.320  1.00 12.72           O  
ATOM    447  CG2 THR A  29      20.512  -6.051  22.211  1.00 12.72           C  
ATOM    448  H   THR A  29      19.924  -6.365  18.228  1.00 10.76           H  
ATOM    449  HA  THR A  29      18.597  -7.161  20.600  1.00 10.96           H  
ATOM    450  HB  THR A  29      21.001  -5.308  20.249  1.00 15.26           H  
ATOM    451  HG1 THR A  29      21.379  -7.357  19.347  1.00 15.26           H  
ATOM    452 1HG2 THR A  29      21.539  -5.992  22.564  1.00 15.26           H  
ATOM    453 2HG2 THR A  29      19.976  -5.153  22.516  1.00 15.26           H  
ATOM    454 3HG2 THR A  29      20.028  -6.925  22.646  1.00 15.26           H  
ATOM    455  N   MET A  30      18.465  -3.904  19.930  1.00  8.59           N  
ATOM    456  CA  MET A  30      17.697  -2.711  20.257  1.00  8.31           C  
ATOM    457  C   MET A  30      16.206  -2.954  20.099  1.00  7.52           C  
ATOM    458  O   MET A  30      15.415  -2.595  20.979  1.00  7.30           O  
ATOM    459  CB  MET A  30      18.052  -1.553  19.332  1.00 11.75           C  
ATOM    460  CG  MET A  30      17.248  -0.253  19.608  1.00 11.75           C  
ATOM    461  SD  MET A  30      17.429   0.985  18.318  1.00 11.75           S  
ATOM    462  CE  MET A  30      16.365   0.279  17.042  1.00 11.75           C  
ATOM    463  H   MET A  30      19.205  -3.855  19.220  1.00 10.31           H  
ATOM    464  HA  MET A  30      17.893  -2.440  21.291  1.00  9.97           H  
ATOM    465 1HB  MET A  30      19.114  -1.328  19.435  1.00 14.10           H  
ATOM    466 2HB  MET A  30      17.895  -1.861  18.307  1.00 14.10           H  
ATOM    467 1HG  MET A  30      16.190  -0.475  19.702  1.00 14.10           H  
ATOM    468 2HG  MET A  30      17.579   0.184  20.549  1.00 14.10           H  
ATOM    469 1HE  MET A  30      16.356   0.933  16.171  1.00 14.10           H  
ATOM    470 2HE  MET A  30      16.732  -0.701  16.745  1.00 14.10           H  
ATOM    471 3HE  MET A  30      15.351   0.179  17.426  1.00 14.10           H  
ATOM    472  N   TRP A  31      15.809  -3.538  18.968  1.00  7.27           N  
ATOM    473  CA  TRP A  31      14.398  -3.726  18.718  1.00  6.74           C  
ATOM    474  C   TRP A  31      13.785  -4.655  19.750  1.00  6.53           C  
ATOM    475  O   TRP A  31      12.681  -4.388  20.233  1.00  6.24           O  
ATOM    476  CB  TRP A  31      14.150  -4.249  17.314  1.00  9.65           C  
ATOM    477  CG  TRP A  31      14.428  -3.242  16.230  1.00  9.65           C  
ATOM    478  CD1 TRP A  31      15.422  -3.308  15.310  1.00  9.65           C  
ATOM    479  CD2 TRP A  31      13.705  -2.027  15.943  1.00  9.65           C  
ATOM    480  NE1 TRP A  31      15.377  -2.231  14.477  1.00  9.65           N  
ATOM    481  CE2 TRP A  31      14.331  -1.435  14.845  1.00  9.65           C  
ATOM    482  CE3 TRP A  31      12.601  -1.398  16.520  1.00  9.65           C  
ATOM    483  CZ2 TRP A  31      13.886  -0.252  14.308  1.00  9.65           C  
ATOM    484  CZ3 TRP A  31      12.162  -0.200  15.976  1.00  9.65           C  
ATOM    485  CH2 TRP A  31      12.785   0.351  14.904  1.00  9.65           C  
ATOM    486  H   TRP A  31      16.507  -3.816  18.267  1.00  8.72           H  
ATOM    487  HA  TRP A  31      13.912  -2.760  18.801  1.00  8.09           H  
ATOM    488 1HB  TRP A  31      14.771  -5.133  17.136  1.00 11.58           H  
ATOM    489 2HB  TRP A  31      13.115  -4.545  17.240  1.00 11.58           H  
ATOM    490  HD1 TRP A  31      16.143  -4.100  15.249  1.00 11.58           H  
ATOM    491  HE1 TRP A  31      16.021  -2.063  13.715  1.00 11.58           H  
ATOM    492  HE3 TRP A  31      12.095  -1.828  17.376  1.00 11.58           H  
ATOM    493  HZ2 TRP A  31      14.372   0.211  13.459  1.00 11.58           H  
ATOM    494  HZ3 TRP A  31      11.298   0.298  16.429  1.00 11.58           H  
ATOM    495  HH2 TRP A  31      12.403   1.292  14.506  1.00 11.58           H  
ATOM    496  N   LEU A  32      14.526  -5.698  20.143  1.00  6.91           N  
ATOM    497  CA  LEU A  32      14.071  -6.639  21.157  1.00  7.08           C  
ATOM    498  C   LEU A  32      13.859  -5.924  22.497  1.00  7.20           C  
ATOM    499  O   LEU A  32      12.820  -6.091  23.142  1.00  7.27           O  
ATOM    500  CB  LEU A  32      15.101  -7.781  21.287  1.00  9.85           C  
ATOM    501  CG  LEU A  32      14.861  -8.896  22.350  1.00  9.85           C  
ATOM    502  CD1 LEU A  32      13.542  -9.617  22.079  1.00  9.85           C  
ATOM    503  CD2 LEU A  32      16.042  -9.884  22.282  1.00  9.85           C  
ATOM    504  H   LEU A  32      15.419  -5.885  19.676  1.00  8.29           H  
ATOM    505  HA  LEU A  32      13.120  -7.052  20.820  1.00  8.50           H  
ATOM    506 1HB  LEU A  32      15.179  -8.264  20.312  1.00 11.82           H  
ATOM    507 2HB  LEU A  32      16.067  -7.329  21.506  1.00 11.82           H  
ATOM    508  HG  LEU A  32      14.813  -8.456  23.348  1.00 11.82           H  
ATOM    509 1HD1 LEU A  32      13.388 -10.401  22.822  1.00 11.82           H  
ATOM    510 2HD1 LEU A  32      12.710  -8.915  22.141  1.00 11.82           H  
ATOM    511 3HD1 LEU A  32      13.551 -10.060  21.093  1.00 11.82           H  
ATOM    512 1HD2 LEU A  32      15.905 -10.672  23.023  1.00 11.82           H  
ATOM    513 2HD2 LEU A  32      16.095 -10.328  21.286  1.00 11.82           H  
ATOM    514 3HD2 LEU A  32      16.972  -9.349  22.488  1.00 11.82           H  
ATOM    515  N   SER A  33      14.816  -5.075  22.905  1.00  7.45           N  
ATOM    516  CA  SER A  33      14.709  -4.319  24.158  1.00  7.84           C  
ATOM    517  C   SER A  33      13.481  -3.399  24.162  1.00  7.42           C  
ATOM    518  O   SER A  33      12.844  -3.199  25.201  1.00  7.74           O  
ATOM    519  CB  SER A  33      15.973  -3.511  24.405  1.00 10.83           C  
ATOM    520  OG  SER A  33      17.074  -4.350  24.665  1.00 10.83           O  
ATOM    521  H   SER A  33      15.678  -4.988  22.355  1.00  8.94           H  
ATOM    522  HA  SER A  33      14.603  -5.033  24.973  1.00  9.41           H  
ATOM    523 1HB  SER A  33      16.184  -2.903  23.523  1.00 13.00           H  
ATOM    524 2HB  SER A  33      15.820  -2.833  25.241  1.00 13.00           H  
ATOM    525  HG  SER A  33      17.837  -3.773  24.737  1.00 13.00           H  
ATOM    526  N   LEU A  34      13.102  -2.897  22.983  1.00  6.89           N  
ATOM    527  CA  LEU A  34      11.936  -2.032  22.810  1.00  6.71           C  
ATOM    528  C   LEU A  34      10.630  -2.835  22.725  1.00  6.32           C  
ATOM    529  O   LEU A  34       9.550  -2.251  22.609  1.00  6.44           O  
ATOM    530  CB  LEU A  34      12.069  -1.223  21.501  1.00  9.46           C  
ATOM    531  CG  LEU A  34      13.219  -0.191  21.386  1.00  9.46           C  
ATOM    532  CD1 LEU A  34      13.274   0.314  19.930  1.00  9.46           C  
ATOM    533  CD2 LEU A  34      12.982   0.974  22.343  1.00  9.46           C  
ATOM    534  H   LEU A  34      13.716  -3.061  22.175  1.00  8.27           H  
ATOM    535  HA  LEU A  34      11.866  -1.365  23.665  1.00  8.05           H  
ATOM    536 1HB  LEU A  34      12.188  -1.930  20.685  1.00 11.35           H  
ATOM    537 2HB  LEU A  34      11.129  -0.686  21.339  1.00 11.35           H  
ATOM    538  HG  LEU A  34      14.161  -0.659  21.632  1.00 11.35           H  
ATOM    539 1HD1 LEU A  34      14.083   1.036  19.821  1.00 11.35           H  
ATOM    540 2HD1 LEU A  34      13.455  -0.521  19.266  1.00 11.35           H  
ATOM    541 3HD1 LEU A  34      12.328   0.787  19.664  1.00 11.35           H  
ATOM    542 1HD2 LEU A  34      13.796   1.691  22.242  1.00 11.35           H  
ATOM    543 2HD2 LEU A  34      12.039   1.457  22.097  1.00 11.35           H  
ATOM    544 3HD2 LEU A  34      12.949   0.617  23.370  1.00 11.35           H  
ATOM    545  N   GLY A  35      10.707  -4.172  22.766  1.00  6.09           N  
ATOM    546  CA  GLY A  35       9.519  -5.003  22.662  1.00  5.92           C  
ATOM    547  C   GLY A  35       9.020  -5.184  21.227  1.00  5.54           C  
ATOM    548  O   GLY A  35       7.832  -5.419  21.021  1.00  5.64           O  
ATOM    549  H   GLY A  35      11.606  -4.642  22.887  1.00  7.31           H  
ATOM    550 1HA  GLY A  35       9.743  -5.980  23.093  1.00  7.10           H  
ATOM    551 2HA  GLY A  35       8.732  -4.563  23.269  1.00  7.10           H  
ATOM    552  N   GLN A  36       9.901  -5.018  20.239  1.00  5.39           N  
ATOM    553  CA  GLN A  36       9.540  -5.121  18.833  1.00  5.37           C  
ATOM    554  C   GLN A  36      10.359  -6.200  18.115  1.00  4.88           C  
ATOM    555  O   GLN A  36      11.191  -6.861  18.728  1.00  5.06           O  
ATOM    556  CB  GLN A  36       9.767  -3.760  18.156  1.00  7.53           C  
ATOM    557  CG  GLN A  36       8.913  -2.584  18.729  1.00  7.53           C  
ATOM    558  CD  GLN A  36       9.223  -1.239  18.019  1.00  7.53           C  
ATOM    559  OE1 GLN A  36       9.312  -1.201  16.778  1.00  7.53           O  
ATOM    560  NE2 GLN A  36       9.380  -0.155  18.766  1.00  7.53           N  
ATOM    561  H   GLN A  36      10.888  -4.836  20.440  1.00  6.47           H  
ATOM    562  HA  GLN A  36       8.489  -5.388  18.768  1.00  6.44           H  
ATOM    563 1HB  GLN A  36      10.815  -3.492  18.275  1.00  9.04           H  
ATOM    564 2HB  GLN A  36       9.567  -3.835  17.093  1.00  9.04           H  
ATOM    565 1HG  GLN A  36       7.851  -2.809  18.592  1.00  9.04           H  
ATOM    566 2HG  GLN A  36       9.130  -2.461  19.795  1.00  9.04           H  
ATOM    567 1HE2 GLN A  36       9.571   0.758  18.323  1.00  9.04           H  
ATOM    568 2HE2 GLN A  36       9.241  -0.184  19.775  1.00  9.04           H  
ATOM    569  N   GLU A  37      10.048  -6.407  16.831  1.00  4.54           N  
ATOM    570  CA  GLU A  37      10.749  -7.318  15.925  1.00  4.36           C  
ATOM    571  C   GLU A  37      11.081  -8.683  16.518  1.00  3.82           C  
ATOM    572  O   GLU A  37      12.255  -9.025  16.667  1.00  3.95           O  
ATOM    573  CB  GLU A  37      12.028  -6.666  15.421  1.00  6.18           C  
ATOM    574  CG  GLU A  37      11.834  -5.325  14.659  1.00  6.18           C  
ATOM    575  CD  GLU A  37      11.132  -5.423  13.298  1.00  6.18           C  
ATOM    576  OE1 GLU A  37      10.678  -6.488  12.950  1.00  6.18           O  
ATOM    577  OE2 GLU A  37      11.006  -4.401  12.628  1.00  6.18           O  
ATOM    578  H   GLU A  37       9.307  -5.852  16.435  1.00  5.45           H  
ATOM    579  HA  GLU A  37      10.100  -7.502  15.072  1.00  5.23           H  
ATOM    580 1HB  GLU A  37      12.696  -6.514  16.252  1.00  7.42           H  
ATOM    581 2HB  GLU A  37      12.527  -7.349  14.749  1.00  7.42           H  
ATOM    582 1HG  GLU A  37      11.258  -4.660  15.295  1.00  7.42           H  
ATOM    583 2HG  GLU A  37      12.791  -4.863  14.524  1.00  7.42           H  
ATOM    584  N   ALA A  38      10.065  -9.479  16.852  1.00  3.56           N  
ATOM    585  CA  ALA A  38      10.346 -10.770  17.465  1.00  3.32           C  
ATOM    586  C   ALA A  38      11.391 -11.494  16.627  1.00  3.78           C  
ATOM    587  O   ALA A  38      11.283 -11.533  15.402  1.00  4.19           O  
ATOM    588  CB  ALA A  38       9.073 -11.609  17.579  1.00  4.75           C  
ATOM    589  H   ALA A  38       9.119  -9.158  16.705  1.00  4.27           H  
ATOM    590  HA  ALA A  38      10.758 -10.588  18.453  1.00  3.98           H  
ATOM    591 1HB  ALA A  38       9.301 -12.559  18.051  1.00  5.70           H  
ATOM    592 2HB  ALA A  38       8.347 -11.075  18.190  1.00  5.70           H  
ATOM    593 3HB  ALA A  38       8.648 -11.796  16.602  1.00  5.70           H  
ATOM    594  N   PHE A  39      12.383 -12.089  17.274  1.00  4.09           N  
ATOM    595  CA  PHE A  39      13.441 -12.754  16.517  1.00  4.75           C  
ATOM    596  C   PHE A  39      13.043 -14.169  16.168  1.00  4.78           C  
ATOM    597  O   PHE A  39      12.159 -14.751  16.797  1.00  4.64           O  
ATOM    598  CB  PHE A  39      14.784 -12.712  17.269  1.00  6.38           C  
ATOM    599  CG  PHE A  39      14.801 -13.354  18.623  1.00  6.38           C  
ATOM    600  CD1 PHE A  39      15.069 -14.693  18.773  1.00  6.38           C  
ATOM    601  CD2 PHE A  39      14.553 -12.611  19.745  1.00  6.38           C  
ATOM    602  CE1 PHE A  39      15.079 -15.286  20.014  1.00  6.38           C  
ATOM    603  CE2 PHE A  39      14.562 -13.188  20.998  1.00  6.38           C  
ATOM    604  CZ  PHE A  39      14.822 -14.531  21.133  1.00  6.38           C  
ATOM    605  H   PHE A  39      12.383 -12.052  18.305  1.00  4.91           H  
ATOM    606  HA  PHE A  39      13.584 -12.208  15.585  1.00  5.70           H  
ATOM    607 1HB  PHE A  39      15.555 -13.185  16.664  1.00  7.66           H  
ATOM    608 2HB  PHE A  39      15.081 -11.671  17.396  1.00  7.66           H  
ATOM    609  HD1 PHE A  39      15.279 -15.279  17.895  1.00  7.66           H  
ATOM    610  HD2 PHE A  39      14.341 -11.553  19.639  1.00  7.66           H  
ATOM    611  HE1 PHE A  39      15.290 -16.352  20.096  1.00  7.66           H  
ATOM    612  HE2 PHE A  39      14.356 -12.581  21.878  1.00  7.66           H  
ATOM    613  HZ  PHE A  39      14.827 -14.994  22.118  1.00  7.66           H  
ATOM    614  N   VAL A  40      13.677 -14.746  15.154  1.00  5.25           N  
ATOM    615  CA  VAL A  40      13.304 -16.105  14.814  1.00  5.62           C  
ATOM    616  C   VAL A  40      13.543 -17.002  16.034  1.00  5.61           C  
ATOM    617  O   VAL A  40      14.626 -17.020  16.608  1.00  5.89           O  
ATOM    618  CB  VAL A  40      14.106 -16.578  13.573  1.00  7.72           C  
ATOM    619  CG1 VAL A  40      15.622 -16.695  13.878  1.00  7.72           C  
ATOM    620  CG2 VAL A  40      13.526 -17.892  13.065  1.00  7.72           C  
ATOM    621  H   VAL A  40      14.379 -14.245  14.633  1.00  6.30           H  
ATOM    622  HA  VAL A  40      12.248 -16.121  14.552  1.00  6.74           H  
ATOM    623  HB  VAL A  40      13.999 -15.821  12.794  1.00  9.26           H  
ATOM    624 1HG1 VAL A  40      16.147 -16.989  12.972  1.00  9.26           H  
ATOM    625 2HG1 VAL A  40      16.006 -15.738  14.224  1.00  9.26           H  
ATOM    626 3HG1 VAL A  40      15.808 -17.446  14.636  1.00  9.26           H  
ATOM    627 1HG2 VAL A  40      14.063 -18.201  12.169  1.00  9.26           H  
ATOM    628 2HG2 VAL A  40      13.626 -18.662  13.826  1.00  9.26           H  
ATOM    629 3HG2 VAL A  40      12.472 -17.741  12.823  1.00  9.26           H  
ATOM    630  N   GLY A  41      12.534 -17.789  16.380  1.00  5.50           N  
ATOM    631  CA  GLY A  41      12.552 -18.673  17.540  1.00  5.73           C  
ATOM    632  C   GLY A  41      11.851 -18.043  18.754  1.00  5.21           C  
ATOM    633  O   GLY A  41      11.554 -18.722  19.746  1.00  5.58           O  
ATOM    634  H   GLY A  41      11.692 -17.731  15.834  1.00  6.60           H  
ATOM    635 1HA  GLY A  41      12.061 -19.611  17.284  1.00  6.88           H  
ATOM    636 2HA  GLY A  41      13.584 -18.910  17.796  1.00  6.88           H  
ATOM    637  N   GLU A  42      11.539 -16.754  18.680  1.00  4.56           N  
ATOM    638  CA  GLU A  42      10.876 -16.083  19.784  1.00  4.20           C  
ATOM    639  C   GLU A  42       9.365 -16.326  19.794  1.00  3.74           C  
ATOM    640  O   GLU A  42       8.584 -15.509  19.303  1.00  3.74           O  
ATOM    641  CB  GLU A  42      11.160 -14.577  19.734  1.00  6.03           C  
ATOM    642  CG  GLU A  42      10.661 -13.798  20.942  1.00  6.03           C  
ATOM    643  CD  GLU A  42      10.952 -12.303  20.935  1.00  6.03           C  
ATOM    644  OE1 GLU A  42      11.689 -11.792  20.104  1.00  6.03           O  
ATOM    645  OE2 GLU A  42      10.382 -11.656  21.785  1.00  6.03           O  
ATOM    646  H   GLU A  42      11.798 -16.202  17.863  1.00  5.47           H  
ATOM    647  HA  GLU A  42      11.287 -16.474  20.715  1.00  5.04           H  
ATOM    648 1HB  GLU A  42      12.213 -14.422  19.632  1.00  7.24           H  
ATOM    649 2HB  GLU A  42      10.696 -14.163  18.851  1.00  7.24           H  
ATOM    650 1HG  GLU A  42       9.582 -13.923  21.020  1.00  7.24           H  
ATOM    651 2HG  GLU A  42      11.105 -14.235  21.830  1.00  7.24           H  
ATOM    652  N   ASP A  43       8.953 -17.463  20.360  1.00  3.68           N  
ATOM    653  CA  ASP A  43       7.526 -17.821  20.430  1.00  3.53           C  
ATOM    654  C   ASP A  43       6.726 -16.785  21.222  1.00  3.34           C  
ATOM    655  O   ASP A  43       7.186 -16.298  22.265  1.00  3.54           O  
ATOM    656  CB  ASP A  43       7.299 -19.180  21.112  1.00  5.00           C  
ATOM    657  CG  ASP A  43       7.667 -20.443  20.300  1.00  5.00           C  
ATOM    658  OD1 ASP A  43       7.881 -20.362  19.117  1.00  5.00           O  
ATOM    659  OD2 ASP A  43       7.705 -21.491  20.904  1.00  5.00           O  
ATOM    660  H   ASP A  43       9.679 -18.102  20.697  1.00  4.42           H  
ATOM    661  HA  ASP A  43       7.124 -17.857  19.409  1.00  4.24           H  
ATOM    662 1HB  ASP A  43       7.863 -19.202  22.042  1.00  6.00           H  
ATOM    663 2HB  ASP A  43       6.242 -19.249  21.383  1.00  6.00           H  
ATOM    664  N   ALA A  44       5.516 -16.481  20.758  1.00  3.17           N  
ATOM    665  CA  ALA A  44       4.612 -15.553  21.429  1.00  3.11           C  
ATOM    666  C   ALA A  44       3.842 -16.164  22.616  1.00  2.98           C  
ATOM    667  O   ALA A  44       3.586 -17.367  22.628  1.00  2.91           O  
ATOM    668  CB  ALA A  44       3.580 -15.036  20.469  1.00  4.38           C  
ATOM    669  H   ALA A  44       5.218 -16.918  19.877  1.00  3.80           H  
ATOM    670  HA  ALA A  44       5.214 -14.722  21.760  1.00  3.73           H  
ATOM    671 1HB  ALA A  44       2.944 -14.362  20.988  1.00  5.26           H  
ATOM    672 2HB  ALA A  44       4.066 -14.531  19.659  1.00  5.26           H  
ATOM    673 3HB  ALA A  44       2.990 -15.870  20.101  1.00  5.26           H  
ATOM    674  N   PRO A  45       3.474 -15.339  23.629  1.00  3.12           N  
ATOM    675  CA  PRO A  45       2.513 -15.621  24.691  1.00  3.11           C  
ATOM    676  C   PRO A  45       1.124 -15.896  24.106  1.00  2.87           C  
ATOM    677  O   PRO A  45       0.776 -15.355  23.053  1.00  2.91           O  
ATOM    678  CB  PRO A  45       2.525 -14.327  25.519  1.00  4.66           C  
ATOM    679  CG  PRO A  45       3.874 -13.714  25.255  1.00  4.66           C  
ATOM    680  CD  PRO A  45       4.202 -14.060  23.827  1.00  4.66           C  
ATOM    681  HA  PRO A  45       2.864 -16.477  25.282  1.00  3.73           H  
ATOM    682 1HB  PRO A  45       1.694 -13.674  25.202  1.00  5.59           H  
ATOM    683 2HB  PRO A  45       2.359 -14.558  26.581  1.00  5.59           H  
ATOM    684 1HG  PRO A  45       3.846 -12.633  25.425  1.00  5.59           H  
ATOM    685 2HG  PRO A  45       4.614 -14.120  25.963  1.00  5.59           H  
ATOM    686 1HD  PRO A  45       3.845 -13.286  23.142  1.00  5.59           H  
ATOM    687 2HD  PRO A  45       5.297 -14.207  23.792  1.00  5.59           H  
ATOM    688  N   ASP A  46       0.334 -16.717  24.796  1.00  2.80           N  
ATOM    689  CA  ASP A  46      -1.020 -17.048  24.351  1.00  2.72           C  
ATOM    690  C   ASP A  46      -2.074 -16.061  24.885  1.00  2.75           C  
ATOM    691  O   ASP A  46      -2.314 -15.997  26.093  1.00  3.04           O  
ATOM    692  CB  ASP A  46      -1.405 -18.456  24.811  1.00  3.84           C  
ATOM    693  CG  ASP A  46      -2.738 -18.902  24.240  1.00  3.84           C  
ATOM    694  OD1 ASP A  46      -3.186 -18.252  23.314  1.00  3.84           O  
ATOM    695  OD2 ASP A  46      -3.284 -19.877  24.688  1.00  3.84           O  
ATOM    696  H   ASP A  46       0.676 -17.128  25.652  1.00  3.36           H  
ATOM    697  HA  ASP A  46      -1.041 -17.017  23.264  1.00  3.26           H  
ATOM    698 1HB  ASP A  46      -0.635 -19.160  24.495  1.00  4.61           H  
ATOM    699 2HB  ASP A  46      -1.458 -18.481  25.897  1.00  4.61           H  
ATOM    700  N   SER A  47      -2.647 -15.256  23.991  1.00  2.69           N  
ATOM    701  CA  SER A  47      -3.642 -14.241  24.354  1.00  2.82           C  
ATOM    702  C   SER A  47      -4.504 -13.833  23.129  1.00  2.77           C  
ATOM    703  O   SER A  47      -3.974 -13.790  22.014  1.00  2.78           O  
ATOM    704  CB  SER A  47      -2.925 -13.021  24.904  1.00  3.90           C  
ATOM    705  OG  SER A  47      -2.121 -12.419  23.921  1.00  3.90           O  
ATOM    706  H   SER A  47      -2.386 -15.390  23.032  1.00  3.23           H  
ATOM    707  HA  SER A  47      -4.257 -14.669  25.138  1.00  3.38           H  
ATOM    708 1HB  SER A  47      -3.648 -12.295  25.247  1.00  4.68           H  
ATOM    709 2HB  SER A  47      -2.312 -13.305  25.764  1.00  4.68           H  
ATOM    710  HG  SER A  47      -1.833 -11.589  24.313  1.00  4.68           H  
ATOM    711  N   PRO A  48      -5.829 -13.554  23.300  1.00  2.90           N  
ATOM    712  CA  PRO A  48      -6.777 -13.076  22.282  1.00  2.99           C  
ATOM    713  C   PRO A  48      -6.705 -11.585  21.952  1.00  2.99           C  
ATOM    714  O   PRO A  48      -6.470 -10.769  22.851  1.00  3.40           O  
ATOM    715  CB  PRO A  48      -8.126 -13.385  22.937  1.00  4.49           C  
ATOM    716  CG  PRO A  48      -7.864 -13.246  24.423  1.00  4.49           C  
ATOM    717  CD  PRO A  48      -6.450 -13.750  24.632  1.00  4.49           C  
ATOM    718  HA  PRO A  48      -6.659 -13.668  21.365  1.00  3.59           H  
ATOM    719 1HB  PRO A  48      -8.870 -12.663  22.588  1.00  5.39           H  
ATOM    720 2HB  PRO A  48      -8.481 -14.385  22.640  1.00  5.39           H  
ATOM    721 1HG  PRO A  48      -7.978 -12.187  24.720  1.00  5.39           H  
ATOM    722 2HG  PRO A  48      -8.614 -13.814  24.998  1.00  5.39           H  
ATOM    723 1HD  PRO A  48      -5.960 -13.123  25.395  1.00  5.39           H  
ATOM    724 2HD  PRO A  48      -6.474 -14.816  24.906  1.00  5.39           H  
ATOM    725  N   VAL A  49      -7.031 -11.249  20.698  1.00  2.70           N  
ATOM    726  CA  VAL A  49      -7.226  -9.891  20.186  1.00  2.77           C  
ATOM    727  C   VAL A  49      -8.493  -9.781  19.294  1.00  2.63           C  
ATOM    728  O   VAL A  49      -8.715 -10.601  18.400  1.00  2.56           O  
ATOM    729  CB  VAL A  49      -5.989  -9.427  19.397  1.00  3.86           C  
ATOM    730  CG1 VAL A  49      -6.224  -8.054  18.852  1.00  3.86           C  
ATOM    731  CG2 VAL A  49      -4.738  -9.398  20.288  1.00  3.86           C  
ATOM    732  H   VAL A  49      -7.146 -12.013  20.035  1.00  3.24           H  
ATOM    733  HA  VAL A  49      -7.353  -9.222  21.038  1.00  3.32           H  
ATOM    734  HB  VAL A  49      -5.831 -10.106  18.577  1.00  4.63           H  
ATOM    735 1HG1 VAL A  49      -5.360  -7.793  18.286  1.00  4.63           H  
ATOM    736 2HG1 VAL A  49      -7.086  -8.019  18.195  1.00  4.63           H  
ATOM    737 3HG1 VAL A  49      -6.374  -7.347  19.661  1.00  4.63           H  
ATOM    738 1HG2 VAL A  49      -3.884  -9.070  19.711  1.00  4.63           H  
ATOM    739 2HG2 VAL A  49      -4.903  -8.711  21.115  1.00  4.63           H  
ATOM    740 3HG2 VAL A  49      -4.537 -10.391  20.681  1.00  4.63           H  
ATOM    741  N   VAL A  50      -9.317  -8.767  19.537  1.00  2.72           N  
ATOM    742  CA  VAL A  50     -10.551  -8.537  18.773  1.00  2.66           C  
ATOM    743  C   VAL A  50     -10.299  -8.170  17.284  1.00  2.67           C  
ATOM    744  O   VAL A  50      -9.341  -7.458  16.969  1.00  2.80           O  
ATOM    745  CB  VAL A  50     -11.374  -7.424  19.474  1.00  3.75           C  
ATOM    746  CG1 VAL A  50     -10.701  -6.077  19.310  1.00  3.75           C  
ATOM    747  CG2 VAL A  50     -12.795  -7.396  18.975  1.00  3.75           C  
ATOM    748  H   VAL A  50      -9.079  -8.137  20.288  1.00  3.26           H  
ATOM    749  HA  VAL A  50     -11.138  -9.442  18.806  1.00  3.19           H  
ATOM    750  HB  VAL A  50     -11.385  -7.645  20.540  1.00  4.50           H  
ATOM    751 1HG1 VAL A  50     -11.274  -5.328  19.856  1.00  4.50           H  
ATOM    752 2HG1 VAL A  50      -9.699  -6.127  19.694  1.00  4.50           H  
ATOM    753 3HG1 VAL A  50     -10.667  -5.797  18.257  1.00  4.50           H  
ATOM    754 1HG2 VAL A  50     -13.348  -6.642  19.518  1.00  4.50           H  
ATOM    755 2HG2 VAL A  50     -12.821  -7.163  17.923  1.00  4.50           H  
ATOM    756 3HG2 VAL A  50     -13.246  -8.363  19.141  1.00  4.50           H  
ATOM    757  N   THR A  51     -11.169  -8.651  16.392  1.00  2.66           N  
ATOM    758  CA  THR A  51     -11.140  -8.307  14.963  1.00  2.81           C  
ATOM    759  C   THR A  51     -12.341  -7.411  14.609  1.00  2.87           C  
ATOM    760  O   THR A  51     -13.066  -6.932  15.480  1.00  2.79           O  
ATOM    761  CB  THR A  51     -11.071  -9.536  14.021  1.00  3.87           C  
ATOM    762  OG1 THR A  51     -10.821  -9.069  12.654  1.00  3.87           O  
ATOM    763  CG2 THR A  51     -12.377 -10.343  14.065  1.00  3.87           C  
ATOM    764  H   THR A  51     -11.886  -9.292  16.738  1.00  3.19           H  
ATOM    765  HA  THR A  51     -10.238  -7.729  14.772  1.00  3.37           H  
ATOM    766  HB  THR A  51     -10.245 -10.181  14.330  1.00  4.64           H  
ATOM    767  HG1 THR A  51      -9.833  -8.948  12.475  1.00  4.64           H  
ATOM    768 1HG2 THR A  51     -12.292 -11.199  13.397  1.00  4.64           H  
ATOM    769 2HG2 THR A  51     -12.542 -10.693  15.065  1.00  4.64           H  
ATOM    770 3HG2 THR A  51     -13.216  -9.755  13.759  1.00  4.64           H  
ATOM    771  N   VAL A  52     -12.548  -7.161  13.328  1.00  3.10           N  
ATOM    772  CA  VAL A  52     -13.575  -6.212  12.877  1.00  3.23           C  
ATOM    773  C   VAL A  52     -15.001  -6.585  13.273  1.00  3.24           C  
ATOM    774  O   VAL A  52     -15.832  -5.717  13.512  1.00  3.32           O  
ATOM    775  CB  VAL A  52     -13.493  -6.007  11.343  1.00  4.47           C  
ATOM    776  CG1 VAL A  52     -14.081  -7.212  10.584  1.00  4.47           C  
ATOM    777  CG2 VAL A  52     -14.178  -4.687  10.972  1.00  4.47           C  
ATOM    778  H   VAL A  52     -11.943  -7.646  12.661  1.00  3.72           H  
ATOM    779  HA  VAL A  52     -13.354  -5.249  13.351  1.00  3.88           H  
ATOM    780  HB  VAL A  52     -12.453  -5.963  11.050  1.00  5.36           H  
ATOM    781 1HG1 VAL A  52     -13.967  -7.047   9.514  1.00  5.36           H  
ATOM    782 2HG1 VAL A  52     -13.551  -8.125  10.862  1.00  5.36           H  
ATOM    783 3HG1 VAL A  52     -15.141  -7.330  10.797  1.00  5.36           H  
ATOM    784 1HG2 VAL A  52     -14.097  -4.521   9.892  1.00  5.36           H  
ATOM    785 2HG2 VAL A  52     -15.217  -4.722  11.250  1.00  5.36           H  
ATOM    786 3HG2 VAL A  52     -13.694  -3.865  11.500  1.00  5.36           H  
ATOM    787  N   ASP A  53     -15.284  -7.880  13.374  1.00  3.25           N  
ATOM    788  CA  ASP A  53     -16.612  -8.365  13.704  1.00  3.38           C  
ATOM    789  C   ASP A  53     -16.843  -8.536  15.207  1.00  3.26           C  
ATOM    790  O   ASP A  53     -17.879  -9.053  15.626  1.00  3.47           O  
ATOM    791  CB  ASP A  53     -16.827  -9.712  13.013  1.00  4.68           C  
ATOM    792  CG  ASP A  53     -16.887  -9.613  11.486  1.00  4.68           C  
ATOM    793  OD1 ASP A  53     -17.600  -8.790  10.963  1.00  4.68           O  
ATOM    794  OD2 ASP A  53     -16.171 -10.354  10.859  1.00  4.68           O  
ATOM    795  H   ASP A  53     -14.567  -8.551  13.145  1.00  3.90           H  
ATOM    796  HA  ASP A  53     -17.341  -7.649  13.324  1.00  4.06           H  
ATOM    797 1HB  ASP A  53     -16.021 -10.395  13.286  1.00  5.62           H  
ATOM    798 2HB  ASP A  53     -17.759 -10.158  13.368  1.00  5.62           H  
ATOM    799  N   GLY A  54     -15.866  -8.155  16.032  1.00  3.02           N  
ATOM    800  CA  GLY A  54     -15.989  -8.284  17.483  1.00  3.01           C  
ATOM    801  C   GLY A  54     -15.520  -9.645  18.001  1.00  2.99           C  
ATOM    802  O   GLY A  54     -15.452  -9.883  19.212  1.00  3.10           O  
ATOM    803  H   GLY A  54     -15.015  -7.716  15.662  1.00  3.62           H  
ATOM    804 1HA  GLY A  54     -15.414  -7.492  17.953  1.00  3.61           H  
ATOM    805 2HA  GLY A  54     -17.028  -8.127  17.768  1.00  3.61           H  
ATOM    806  N   GLU A  55     -15.177 -10.530  17.085  1.00  2.94           N  
ATOM    807  CA  GLU A  55     -14.712 -11.859  17.430  1.00  2.95           C  
ATOM    808  C   GLU A  55     -13.271 -11.751  17.881  1.00  2.75           C  
ATOM    809  O   GLU A  55     -12.569 -10.818  17.496  1.00  2.65           O  
ATOM    810  CB  GLU A  55     -14.844 -12.807  16.239  1.00  4.12           C  
ATOM    811  CG  GLU A  55     -16.282 -13.060  15.799  1.00  4.12           C  
ATOM    812  CD  GLU A  55     -16.380 -14.042  14.670  1.00  4.12           C  
ATOM    813  OE1 GLU A  55     -15.352 -14.477  14.206  1.00  4.12           O  
ATOM    814  OE2 GLU A  55     -17.475 -14.365  14.274  1.00  4.12           O  
ATOM    815  H   GLU A  55     -15.281 -10.263  16.119  1.00  3.53           H  
ATOM    816  HA  GLU A  55     -15.307 -12.245  18.257  1.00  3.54           H  
ATOM    817 1HB  GLU A  55     -14.308 -12.398  15.388  1.00  4.94           H  
ATOM    818 2HB  GLU A  55     -14.387 -13.767  16.485  1.00  4.94           H  
ATOM    819 1HG  GLU A  55     -16.849 -13.439  16.650  1.00  4.94           H  
ATOM    820 2HG  GLU A  55     -16.732 -12.112  15.494  1.00  4.94           H  
ATOM    821  N   ARG A  56     -12.804 -12.690  18.696  1.00  2.81           N  
ATOM    822  CA  ARG A  56     -11.414 -12.627  19.137  1.00  2.73           C  
ATOM    823  C   ARG A  56     -10.572 -13.747  18.543  1.00  2.67           C  
ATOM    824  O   ARG A  56     -10.978 -14.912  18.532  1.00  2.84           O  
ATOM    825  CB  ARG A  56     -11.351 -12.729  20.649  1.00  3.86           C  
ATOM    826  CG  ARG A  56     -11.535 -11.428  21.476  1.00  3.86           C  
ATOM    827  CD  ARG A  56     -12.927 -10.825  21.391  1.00  3.86           C  
ATOM    828  NE  ARG A  56     -13.179  -9.935  22.543  1.00  3.86           N  
ATOM    829  CZ  ARG A  56     -14.246  -9.105  22.741  1.00  3.86           C  
ATOM    830  NH1 ARG A  56     -15.205  -8.929  21.842  1.00  3.86           N  
ATOM    831  NH2 ARG A  56     -14.332  -8.466  23.899  1.00  3.86           N  
ATOM    832  H   ARG A  56     -13.403 -13.448  18.996  1.00  3.37           H  
ATOM    833  HA  ARG A  56     -10.982 -11.685  18.823  1.00  3.28           H  
ATOM    834 1HB  ARG A  56     -12.102 -13.437  20.990  1.00  4.63           H  
ATOM    835 2HB  ARG A  56     -10.385 -13.142  20.912  1.00  4.63           H  
ATOM    836 1HG  ARG A  56     -11.326 -11.640  22.524  1.00  4.63           H  
ATOM    837 2HG  ARG A  56     -10.831 -10.685  21.118  1.00  4.63           H  
ATOM    838 1HD  ARG A  56     -13.010 -10.243  20.483  1.00  4.63           H  
ATOM    839 2HD  ARG A  56     -13.680 -11.611  21.387  1.00  4.63           H  
ATOM    840  HE  ARG A  56     -12.515  -9.999  23.301  1.00  4.63           H  
ATOM    841 1HH1 ARG A  56     -15.191  -9.393  20.922  1.00  4.63           H  
ATOM    842 2HH1 ARG A  56     -15.975  -8.309  22.049  1.00  4.63           H  
ATOM    843 1HH2 ARG A  56     -13.620  -8.605  24.605  1.00  4.63           H  
ATOM    844 2HH2 ARG A  56     -15.141  -7.887  24.098  1.00  4.63           H  
ATOM    845  N   THR A  57      -9.378 -13.398  18.085  1.00  2.51           N  
ATOM    846  CA  THR A  57      -8.457 -14.391  17.546  1.00  2.48           C  
ATOM    847  C   THR A  57      -7.048 -14.188  18.045  1.00  2.44           C  
ATOM    848  O   THR A  57      -6.792 -13.304  18.858  1.00  2.59           O  
ATOM    849  CB  THR A  57      -8.445 -14.399  16.022  1.00  3.49           C  
ATOM    850  OG1 THR A  57      -7.720 -15.552  15.615  1.00  3.49           O  
ATOM    851  CG2 THR A  57      -7.790 -13.125  15.461  1.00  3.49           C  
ATOM    852  H   THR A  57      -9.124 -12.407  18.105  1.00  3.01           H  
ATOM    853  HA  THR A  57      -8.782 -15.375  17.878  1.00  2.98           H  
ATOM    854  HB  THR A  57      -9.469 -14.474  15.658  1.00  4.19           H  
ATOM    855  HG1 THR A  57      -7.822 -15.670  14.654  1.00  4.19           H  
ATOM    856 1HG2 THR A  57      -7.795 -13.172  14.373  1.00  4.19           H  
ATOM    857 2HG2 THR A  57      -8.363 -12.258  15.792  1.00  4.19           H  
ATOM    858 3HG2 THR A  57      -6.763 -13.029  15.802  1.00  4.19           H  
ATOM    859  N   SER A  58      -6.116 -15.018  17.606  1.00  2.43           N  
ATOM    860  CA  SER A  58      -4.746 -14.800  18.079  1.00  2.45           C  
ATOM    861  C   SER A  58      -3.633 -15.279  17.142  1.00  2.32           C  
ATOM    862  O   SER A  58      -3.267 -14.605  16.168  1.00  2.24           O  
ATOM    863  CB  SER A  58      -4.603 -15.463  19.437  1.00  3.43           C  
ATOM    864  OG  SER A  58      -4.723 -16.864  19.351  1.00  3.43           O  
ATOM    865  H   SER A  58      -6.380 -15.735  16.932  1.00  2.92           H  
ATOM    866  HA  SER A  58      -4.612 -13.725  18.214  1.00  2.94           H  
ATOM    867 1HB  SER A  58      -3.636 -15.202  19.866  1.00  4.12           H  
ATOM    868 2HB  SER A  58      -5.358 -15.082  20.106  1.00  4.12           H  
ATOM    869  HG  SER A  58      -4.787 -17.172  20.274  1.00  4.12           H  
ATOM    870  N   ILE A  59      -3.019 -16.389  17.561  1.00  2.39           N  
ATOM    871  CA  ILE A  59      -1.958 -17.133  16.883  1.00  2.36           C  
ATOM    872  C   ILE A  59      -2.258 -18.633  16.960  1.00  2.30           C  
ATOM    873  O   ILE A  59      -2.337 -19.333  15.945  1.00  2.27           O  
ATOM    874  CB  ILE A  59      -0.549 -16.844  17.469  1.00  3.32           C  
ATOM    875  CG1 ILE A  59      -0.173 -15.345  17.256  1.00  3.32           C  
ATOM    876  CG2 ILE A  59       0.488 -17.761  16.816  1.00  3.32           C  
ATOM    877  CD1 ILE A  59       1.085 -14.891  17.955  1.00  3.32           C  
ATOM    878  H   ILE A  59      -3.418 -16.779  18.403  1.00  2.87           H  
ATOM    879  HA  ILE A  59      -1.945 -16.842  15.838  1.00  2.83           H  
ATOM    880  HB  ILE A  59      -0.555 -17.030  18.544  1.00  3.98           H  
ATOM    881 1HG1 ILE A  59      -0.065 -15.162  16.190  1.00  3.98           H  
ATOM    882 2HG1 ILE A  59      -0.976 -14.734  17.630  1.00  3.98           H  
ATOM    883 1HG2 ILE A  59       1.444 -17.564  17.246  1.00  3.98           H  
ATOM    884 2HG2 ILE A  59       0.237 -18.794  16.995  1.00  3.98           H  
ATOM    885 3HG2 ILE A  59       0.517 -17.578  15.742  1.00  3.98           H  
ATOM    886 1HD1 ILE A  59       1.256 -13.835  17.758  1.00  3.98           H  
ATOM    887 2HD1 ILE A  59       0.975 -15.042  19.021  1.00  3.98           H  
ATOM    888 3HD1 ILE A  59       1.923 -15.445  17.604  1.00  3.98           H  
ATOM    889  N   CYS A  60      -2.454 -19.079  18.206  1.00  2.40           N  
ATOM    890  CA  CYS A  60      -2.601 -20.465  18.638  1.00  2.48           C  
ATOM    891  C   CYS A  60      -3.657 -21.291  17.916  1.00  2.36           C  
ATOM    892  O   CYS A  60      -3.513 -22.509  17.817  1.00  2.43           O  
ATOM    893  CB  CYS A  60      -2.910 -20.461  20.128  1.00  3.45           C  
ATOM    894  SG  CYS A  60      -1.541 -19.817  21.124  1.00  3.45           S  
ATOM    895  H   CYS A  60      -2.375 -18.400  18.945  1.00  2.88           H  
ATOM    896  HA  CYS A  60      -1.648 -20.949  18.497  1.00  2.98           H  
ATOM    897 1HB  CYS A  60      -3.785 -19.837  20.317  1.00  4.14           H  
ATOM    898 2HB  CYS A  60      -3.145 -21.470  20.470  1.00  4.14           H  
ATOM    899  HG  CYS A  60      -2.310 -19.396  22.181  1.00  4.14           H  
ATOM    900  N   ASN A  61      -4.742 -20.674  17.460  1.00  2.29           N  
ATOM    901  CA  ASN A  61      -5.742 -21.442  16.737  1.00  2.32           C  
ATOM    902  C   ASN A  61      -5.266 -21.743  15.311  1.00  2.18           C  
ATOM    903  O   ASN A  61      -5.624 -22.763  14.726  1.00  2.30           O  
ATOM    904  CB  ASN A  61      -7.076 -20.733  16.736  1.00  3.24           C  
ATOM    905  CG  ASN A  61      -7.752 -20.789  18.090  1.00  3.24           C  
ATOM    906  OD1 ASN A  61      -7.484 -21.676  18.915  1.00  3.24           O  
ATOM    907  ND2 ASN A  61      -8.628 -19.853  18.337  1.00  3.24           N  
ATOM    908  H   ASN A  61      -4.875 -19.684  17.605  1.00  2.75           H  
ATOM    909  HA  ASN A  61      -5.864 -22.401  17.238  1.00  2.78           H  
ATOM    910 1HB  ASN A  61      -6.935 -19.688  16.448  1.00  3.89           H  
ATOM    911 2HB  ASN A  61      -7.728 -21.193  15.995  1.00  3.89           H  
ATOM    912 1HD2 ASN A  61      -9.109 -19.837  19.215  1.00  3.89           H  
ATOM    913 2HD2 ASN A  61      -8.824 -19.151  17.653  1.00  3.89           H  
ATOM    914  N   TYR A  62      -4.410 -20.881  14.753  1.00  2.09           N  
ATOM    915  CA  TYR A  62      -3.967 -21.044  13.379  1.00  2.12           C  
ATOM    916  C   TYR A  62      -2.911 -22.120  13.357  1.00  2.11           C  
ATOM    917  O   TYR A  62      -2.796 -22.889  12.399  1.00  2.27           O  
ATOM    918  CB  TYR A  62      -3.439 -19.720  12.841  1.00  2.95           C  
ATOM    919  CG  TYR A  62      -4.516 -18.693  12.836  1.00  2.95           C  
ATOM    920  CD1 TYR A  62      -4.499 -17.690  13.787  1.00  2.95           C  
ATOM    921  CD2 TYR A  62      -5.541 -18.767  11.923  1.00  2.95           C  
ATOM    922  CE1 TYR A  62      -5.493 -16.767  13.828  1.00  2.95           C  
ATOM    923  CE2 TYR A  62      -6.551 -17.844  11.964  1.00  2.95           C  
ATOM    924  CZ  TYR A  62      -6.535 -16.846  12.914  1.00  2.95           C  
ATOM    925  OH  TYR A  62      -7.563 -15.927  12.965  1.00  2.95           O  
ATOM    926  H   TYR A  62      -4.046 -20.082  15.264  1.00  2.51           H  
ATOM    927  HA  TYR A  62      -4.805 -21.377  12.769  1.00  2.54           H  
ATOM    928 1HB  TYR A  62      -2.609 -19.362  13.447  1.00  3.54           H  
ATOM    929 2HB  TYR A  62      -3.077 -19.849  11.817  1.00  3.54           H  
ATOM    930  HD1 TYR A  62      -3.695 -17.639  14.506  1.00  3.54           H  
ATOM    931  HD2 TYR A  62      -5.557 -19.561  11.173  1.00  3.54           H  
ATOM    932  HE1 TYR A  62      -5.467 -15.980  14.581  1.00  3.54           H  
ATOM    933  HE2 TYR A  62      -7.370 -17.903  11.248  1.00  3.54           H  
ATOM    934  HH  TYR A  62      -8.204 -16.118  12.265  1.00  3.54           H  
ATOM    935  N   LEU A  63      -2.240 -22.282  14.492  1.00  2.15           N  
ATOM    936  CA  LEU A  63      -1.165 -23.253  14.629  1.00  2.38           C  
ATOM    937  C   LEU A  63      -1.691 -24.686  14.643  1.00  2.48           C  
ATOM    938  O   LEU A  63      -0.907 -25.630  14.713  1.00  2.71           O  
ATOM    939  CB  LEU A  63      -0.394 -23.055  15.937  1.00  3.24           C  
ATOM    940  CG  LEU A  63       0.289 -21.708  16.158  1.00  3.24           C  
ATOM    941  CD1 LEU A  63       0.974 -21.743  17.535  1.00  3.24           C  
ATOM    942  CD2 LEU A  63       1.238 -21.371  15.039  1.00  3.24           C  
ATOM    943  H   LEU A  63      -2.389 -21.578  15.220  1.00  2.58           H  
ATOM    944  HA  LEU A  63      -0.497 -23.159  13.774  1.00  2.86           H  
ATOM    945 1HB  LEU A  63      -1.096 -23.206  16.758  1.00  3.89           H  
ATOM    946 2HB  LEU A  63       0.371 -23.828  16.001  1.00  3.89           H  
ATOM    947  HG  LEU A  63      -0.472 -20.950  16.198  1.00  3.89           H  
ATOM    948 1HD1 LEU A  63       1.420 -20.796  17.761  1.00  3.89           H  
ATOM    949 2HD1 LEU A  63       0.253 -21.983  18.302  1.00  3.89           H  
ATOM    950 3HD1 LEU A  63       1.745 -22.512  17.531  1.00  3.89           H  
ATOM    951 1HD2 LEU A  63       1.642 -20.421  15.242  1.00  3.89           H  
ATOM    952 2HD2 LEU A  63       2.030 -22.115  14.978  1.00  3.89           H  
ATOM    953 3HD2 LEU A  63       0.702 -21.324  14.093  1.00  3.89           H  
ATOM    954  N   LYS A  64      -3.016 -24.868  14.572  1.00  2.51           N  
ATOM    955  CA  LYS A  64      -3.574 -26.204  14.503  1.00  2.79           C  
ATOM    956  C   LYS A  64      -3.400 -26.773  13.089  1.00  2.88           C  
ATOM    957  O   LYS A  64      -3.584 -27.973  12.869  1.00  3.20           O  
ATOM    958  CB  LYS A  64      -5.051 -26.185  14.900  1.00  3.79           C  
ATOM    959  CG  LYS A  64      -5.296 -25.856  16.374  1.00  3.79           C  
ATOM    960  CD  LYS A  64      -6.789 -25.803  16.706  1.00  3.79           C  
ATOM    961  CE  LYS A  64      -7.017 -25.470  18.187  1.00  3.79           C  
ATOM    962  NZ  LYS A  64      -8.472 -25.373  18.530  1.00  3.79           N  
ATOM    963  H   LYS A  64      -3.661 -24.072  14.551  1.00  3.01           H  
ATOM    964  HA  LYS A  64      -3.031 -26.847  15.194  1.00  3.35           H  
ATOM    965 1HB  LYS A  64      -5.571 -25.433  14.301  1.00  4.55           H  
ATOM    966 2HB  LYS A  64      -5.502 -27.151  14.681  1.00  4.55           H  
ATOM    967 1HG  LYS A  64      -4.816 -26.612  16.994  1.00  4.55           H  
ATOM    968 2HG  LYS A  64      -4.844 -24.885  16.605  1.00  4.55           H  
ATOM    969 1HD  LYS A  64      -7.256 -25.025  16.096  1.00  4.55           H  
ATOM    970 2HD  LYS A  64      -7.254 -26.759  16.471  1.00  4.55           H  
ATOM    971 1HE  LYS A  64      -6.561 -26.246  18.799  1.00  4.55           H  
ATOM    972 2HE  LYS A  64      -6.539 -24.515  18.411  1.00  4.55           H  
ATOM    973 1HZ  LYS A  64      -8.569 -25.149  19.511  1.00  4.55           H  
ATOM    974 2HZ  LYS A  64      -8.899 -24.643  17.975  1.00  4.55           H  
ATOM    975 3HZ  LYS A  64      -8.928 -26.252  18.339  1.00  4.55           H  
ATOM    976  N   GLY A  65      -3.080 -25.900  12.121  1.00  2.78           N  
ATOM    977  CA  GLY A  65      -2.878 -26.285  10.733  1.00  3.01           C  
ATOM    978  C   GLY A  65      -1.391 -26.291  10.371  1.00  2.82           C  
ATOM    979  O   GLY A  65      -0.523 -26.485  11.219  1.00  3.15           O  
ATOM    980  H   GLY A  65      -2.951 -24.913  12.366  1.00  3.34           H  
ATOM    981 1HA  GLY A  65      -3.302 -27.274  10.562  1.00  3.61           H  
ATOM    982 2HA  GLY A  65      -3.410 -25.591  10.084  1.00  3.61           H  
ATOM    983  N   ASN A  66      -1.098 -26.073   9.090  1.00  2.65           N  
ATOM    984  CA  ASN A  66       0.263 -26.082   8.572  1.00  2.74           C  
ATOM    985  C   ASN A  66       0.627 -24.805   7.809  1.00  2.51           C  
ATOM    986  O   ASN A  66       1.476 -24.832   6.917  1.00  2.81           O  
ATOM    987  CB  ASN A  66       0.424 -27.299   7.701  1.00  3.80           C  
ATOM    988  CG  ASN A  66      -0.548 -27.255   6.572  1.00  3.80           C  
ATOM    989  OD1 ASN A  66      -1.578 -26.550   6.669  1.00  3.80           O  
ATOM    990  ND2 ASN A  66      -0.274 -27.986   5.522  1.00  3.80           N  
ATOM    991  H   ASN A  66      -1.850 -25.929   8.421  1.00  3.18           H  
ATOM    992  HA  ASN A  66       0.953 -26.159   9.414  1.00  3.29           H  
ATOM    993 1HB  ASN A  66       1.439 -27.344   7.303  1.00  4.56           H  
ATOM    994 2HB  ASN A  66       0.255 -28.198   8.290  1.00  4.56           H  
ATOM    995 1HD2 ASN A  66      -0.900 -27.996   4.742  1.00  4.56           H  
ATOM    996 2HD2 ASN A  66       0.561 -28.534   5.500  1.00  4.56           H  
ATOM    997  N   ARG A  67      -0.021 -23.695   8.146  1.00  2.20           N  
ATOM    998  CA  ARG A  67       0.205 -22.432   7.455  1.00  2.09           C  
ATOM    999  C   ARG A  67       0.855 -21.349   8.325  1.00  1.93           C  
ATOM   1000  O   ARG A  67       0.642 -21.334   9.538  1.00  2.01           O  
ATOM   1001  CB  ARG A  67      -1.135 -21.873   7.011  1.00  2.98           C  
ATOM   1002  CG  ARG A  67      -1.870 -22.647   5.957  1.00  2.98           C  
ATOM   1003  CD  ARG A  67      -3.193 -22.027   5.696  1.00  2.98           C  
ATOM   1004  NE  ARG A  67      -3.975 -22.795   4.746  1.00  2.98           N  
ATOM   1005  CZ  ARG A  67      -5.293 -22.614   4.496  1.00  2.98           C  
ATOM   1006  NH1 ARG A  67      -5.993 -21.680   5.134  1.00  2.98           N  
ATOM   1007  NH2 ARG A  67      -5.893 -23.391   3.602  1.00  2.98           N  
ATOM   1008  H   ARG A  67      -0.689 -23.738   8.908  1.00  2.64           H  
ATOM   1009  HA  ARG A  67       0.793 -22.651   6.571  1.00  2.51           H  
ATOM   1010 1HB  ARG A  67      -1.797 -21.842   7.881  1.00  3.58           H  
ATOM   1011 2HB  ARG A  67      -1.022 -20.857   6.692  1.00  3.58           H  
ATOM   1012 1HG  ARG A  67      -1.290 -22.643   5.033  1.00  3.58           H  
ATOM   1013 2HG  ARG A  67      -2.023 -23.674   6.287  1.00  3.58           H  
ATOM   1014 1HD  ARG A  67      -3.749 -21.962   6.633  1.00  3.58           H  
ATOM   1015 2HD  ARG A  67      -3.049 -21.019   5.294  1.00  3.58           H  
ATOM   1016  HE  ARG A  67      -3.494 -23.523   4.235  1.00  3.58           H  
ATOM   1017 1HH1 ARG A  67      -5.552 -21.050   5.839  1.00  3.58           H  
ATOM   1018 2HH1 ARG A  67      -6.974 -21.567   4.937  1.00  3.58           H  
ATOM   1019 1HH2 ARG A  67      -5.365 -24.106   3.117  1.00  3.58           H  
ATOM   1020 2HH2 ARG A  67      -6.876 -23.275   3.406  1.00  3.58           H  
ATOM   1021  N   PRO A  68       1.746 -20.504   7.769  1.00  1.85           N  
ATOM   1022  CA  PRO A  68       2.215 -19.253   8.336  1.00  1.76           C  
ATOM   1023  C   PRO A  68       1.036 -18.320   8.484  1.00  1.70           C  
ATOM   1024  O   PRO A  68       0.121 -18.378   7.665  1.00  1.75           O  
ATOM   1025  CB  PRO A  68       3.237 -18.753   7.327  1.00  2.64           C  
ATOM   1026  CG  PRO A  68       3.658 -19.982   6.571  1.00  2.64           C  
ATOM   1027  CD  PRO A  68       2.433 -20.866   6.516  1.00  2.64           C  
ATOM   1028  HA  PRO A  68       2.688 -19.444   9.323  1.00  2.11           H  
ATOM   1029 1HB  PRO A  68       2.775 -17.983   6.686  1.00  3.17           H  
ATOM   1030 2HB  PRO A  68       4.060 -18.275   7.860  1.00  3.17           H  
ATOM   1031 1HG  PRO A  68       4.017 -19.717   5.585  1.00  3.17           H  
ATOM   1032 2HG  PRO A  68       4.500 -20.468   7.084  1.00  3.17           H  
ATOM   1033 1HD  PRO A  68       1.821 -20.634   5.630  1.00  3.17           H  
ATOM   1034 2HD  PRO A  68       2.784 -21.910   6.530  1.00  3.17           H  
ATOM   1035  N   LEU A  69       1.063 -17.452   9.471  1.00  1.74           N  
ATOM   1036  CA  LEU A  69       0.010 -16.466   9.677  1.00  1.80           C  
ATOM   1037  C   LEU A  69       0.461 -15.089   9.185  1.00  1.68           C  
ATOM   1038  O   LEU A  69       1.584 -14.671   9.482  1.00  1.68           O  
ATOM   1039  CB  LEU A  69      -0.346 -16.491  11.174  1.00  2.50           C  
ATOM   1040  CG  LEU A  69      -1.376 -15.513  11.709  1.00  2.50           C  
ATOM   1041  CD1 LEU A  69      -2.743 -15.791  11.094  1.00  2.50           C  
ATOM   1042  CD2 LEU A  69      -1.430 -15.681  13.238  1.00  2.50           C  
ATOM   1043  H   LEU A  69       1.863 -17.462  10.110  1.00  2.09           H  
ATOM   1044  HA  LEU A  69      -0.855 -16.764   9.095  1.00  2.16           H  
ATOM   1045 1HB  LEU A  69      -0.708 -17.496  11.410  1.00  3.00           H  
ATOM   1046 2HB  LEU A  69       0.577 -16.329  11.733  1.00  3.00           H  
ATOM   1047  HG  LEU A  69      -1.093 -14.518  11.469  1.00  3.00           H  
ATOM   1048 1HD1 LEU A  69      -3.466 -15.096  11.509  1.00  3.00           H  
ATOM   1049 2HD1 LEU A  69      -2.706 -15.661  10.015  1.00  3.00           H  
ATOM   1050 3HD1 LEU A  69      -3.048 -16.804  11.321  1.00  3.00           H  
ATOM   1051 1HD2 LEU A  69      -2.162 -15.001  13.670  1.00  3.00           H  
ATOM   1052 2HD2 LEU A  69      -1.712 -16.706  13.471  1.00  3.00           H  
ATOM   1053 3HD2 LEU A  69      -0.451 -15.472  13.663  1.00  3.00           H  
ATOM   1054  N   VAL A  70      -0.366 -14.368   8.414  1.00  1.76           N  
ATOM   1055  CA  VAL A  70       0.109 -13.062   7.945  1.00  1.77           C  
ATOM   1056  C   VAL A  70      -0.780 -11.922   8.447  1.00  1.92           C  
ATOM   1057  O   VAL A  70      -1.975 -11.864   8.143  1.00  2.12           O  
ATOM   1058  CB  VAL A  70       0.221 -13.047   6.413  1.00  2.47           C  
ATOM   1059  CG1 VAL A  70       0.725 -11.688   5.941  1.00  2.47           C  
ATOM   1060  CG2 VAL A  70       1.169 -14.156   5.969  1.00  2.47           C  
ATOM   1061  H   VAL A  70      -1.308 -14.698   8.167  1.00  2.11           H  
ATOM   1062  HA  VAL A  70       1.103 -12.901   8.338  1.00  2.12           H  
ATOM   1063  HB  VAL A  70      -0.750 -13.214   5.977  1.00  2.96           H  
ATOM   1064 1HG1 VAL A  70       0.785 -11.696   4.871  1.00  2.96           H  
ATOM   1065 2HG1 VAL A  70       0.072 -10.889   6.256  1.00  2.96           H  
ATOM   1066 3HG1 VAL A  70       1.716 -11.511   6.367  1.00  2.96           H  
ATOM   1067 1HG2 VAL A  70       1.265 -14.162   4.895  1.00  2.96           H  
ATOM   1068 2HG2 VAL A  70       2.127 -13.988   6.412  1.00  2.96           H  
ATOM   1069 3HG2 VAL A  70       0.782 -15.123   6.295  1.00  2.96           H  
ATOM   1070  N   LEU A  71      -0.173 -11.028   9.238  1.00  1.97           N  
ATOM   1071  CA  LEU A  71      -0.936  -9.957   9.911  1.00  2.17           C  
ATOM   1072  C   LEU A  71      -0.410  -8.512   9.759  1.00  2.18           C  
ATOM   1073  O   LEU A  71       0.789  -8.290   9.561  1.00  2.23           O  
ATOM   1074  CB  LEU A  71      -0.999 -10.272  11.394  1.00  2.96           C  
ATOM   1075  CG  LEU A  71      -1.583 -11.618  11.804  1.00  2.96           C  
ATOM   1076  CD1 LEU A  71      -1.344 -11.782  13.258  1.00  2.96           C  
ATOM   1077  CD2 LEU A  71      -3.070 -11.733  11.477  1.00  2.96           C  
ATOM   1078  H   LEU A  71       0.842 -11.138   9.363  1.00  2.36           H  
ATOM   1079  HA  LEU A  71      -1.947  -9.964   9.501  1.00  2.60           H  
ATOM   1080 1HB  LEU A  71       0.013 -10.245  11.765  1.00  3.55           H  
ATOM   1081 2HB  LEU A  71      -1.584  -9.491  11.884  1.00  3.55           H  
ATOM   1082  HG  LEU A  71      -1.055 -12.393  11.287  1.00  3.55           H  
ATOM   1083 1HD1 LEU A  71      -1.715 -12.740  13.587  1.00  3.55           H  
ATOM   1084 2HD1 LEU A  71      -0.283 -11.722  13.447  1.00  3.55           H  
ATOM   1085 3HD1 LEU A  71      -1.854 -11.000  13.805  1.00  3.55           H  
ATOM   1086 1HD2 LEU A  71      -3.432 -12.708  11.788  1.00  3.55           H  
ATOM   1087 2HD2 LEU A  71      -3.632 -10.976  11.976  1.00  3.55           H  
ATOM   1088 3HD2 LEU A  71      -3.218 -11.633  10.409  1.00  3.55           H  
ATOM   1089  N   SER A  72      -1.336  -7.538   9.939  1.00  2.31           N  
ATOM   1090  CA  SER A  72      -1.093  -6.069   9.958  1.00  2.43           C  
ATOM   1091  C   SER A  72      -2.089  -5.376  10.910  1.00  2.69           C  
ATOM   1092  O   SER A  72      -3.276  -5.711  10.886  1.00  2.91           O  
ATOM   1093  CB  SER A  72      -1.262  -5.484   8.575  1.00  3.35           C  
ATOM   1094  OG  SER A  72      -1.145  -4.086   8.617  1.00  3.35           O  
ATOM   1095  H   SER A  72      -2.294  -7.837  10.077  1.00  2.77           H  
ATOM   1096  HA  SER A  72      -0.074  -5.885  10.298  1.00  2.92           H  
ATOM   1097 1HB  SER A  72      -0.495  -5.893   7.921  1.00  4.02           H  
ATOM   1098 2HB  SER A  72      -2.232  -5.766   8.169  1.00  4.02           H  
ATOM   1099  HG  SER A  72      -1.273  -3.783   7.712  1.00  4.02           H  
ATOM   1100  N   PHE A  73      -1.631  -4.459  11.793  1.00  2.89           N  
ATOM   1101  CA  PHE A  73      -0.690  -3.545  12.480  1.00  3.26           C  
ATOM   1102  C   PHE A  73      -0.338  -2.307  11.630  1.00  3.36           C  
ATOM   1103  O   PHE A  73       0.817  -2.134  11.248  1.00  3.38           O  
ATOM   1104  CB  PHE A  73       0.621  -4.255  12.799  1.00  4.41           C  
ATOM   1105  CG  PHE A  73       0.474  -5.679  13.234  1.00  4.41           C  
ATOM   1106  CD1 PHE A  73       1.355  -6.621  12.725  1.00  4.41           C  
ATOM   1107  CD2 PHE A  73      -0.571  -6.118  14.031  1.00  4.41           C  
ATOM   1108  CE1 PHE A  73       1.212  -7.936  13.016  1.00  4.41           C  
ATOM   1109  CE2 PHE A  73      -0.705  -7.451  14.294  1.00  4.41           C  
ATOM   1110  CZ  PHE A  73       0.177  -8.340  13.795  1.00  4.41           C  
ATOM   1111  H   PHE A  73      -0.790  -4.669  11.266  1.00  3.47           H  
ATOM   1112  HA  PHE A  73      -1.128  -3.219  13.423  1.00  3.91           H  
ATOM   1113 1HB  PHE A  73       1.254  -4.248  11.939  1.00  5.29           H  
ATOM   1114 2HB  PHE A  73       1.137  -3.701  13.562  1.00  5.29           H  
ATOM   1115  HD1 PHE A  73       2.173  -6.292  12.073  1.00  5.29           H  
ATOM   1116  HD2 PHE A  73      -1.303  -5.408  14.423  1.00  5.29           H  
ATOM   1117  HE1 PHE A  73       1.913  -8.669  12.610  1.00  5.29           H  
ATOM   1118  HE2 PHE A  73      -1.524  -7.811  14.889  1.00  5.29           H  
ATOM   1119  HZ  PHE A  73       0.054  -9.384  14.013  1.00  5.29           H  
ATOM   1120  N   GLY A  74      -1.315  -1.450  11.284  1.00  3.59           N  
ATOM   1121  CA  GLY A  74      -2.682  -1.450  11.775  1.00  3.77           C  
ATOM   1122  C   GLY A  74      -3.265  -0.116  12.366  1.00  3.91           C  
ATOM   1123  O   GLY A  74      -4.482  -0.032  12.437  1.00  4.13           O  
ATOM   1124  H   GLY A  74      -1.073  -0.719  10.626  1.00  4.31           H  
ATOM   1125 1HA  GLY A  74      -2.810  -2.217  12.526  1.00  4.52           H  
ATOM   1126 2HA  GLY A  74      -3.315  -1.766  10.954  1.00  4.52           H  
ATOM   1127  N   SER A  75      -2.515   0.963  12.778  1.00  4.02           N  
ATOM   1128  CA  SER A  75      -1.061   1.236  12.837  1.00  4.20           C  
ATOM   1129  C   SER A  75      -0.467   1.395  14.230  1.00  4.09           C  
ATOM   1130  O   SER A  75       0.486   0.712  14.586  1.00  4.13           O  
ATOM   1131  CB  SER A  75      -0.726   2.507  12.110  1.00  5.81           C  
ATOM   1132  OG  SER A  75       0.630   2.738  12.260  1.00  5.81           O  
ATOM   1133  H   SER A  75      -3.103   1.719  13.089  1.00  4.82           H  
ATOM   1134  HA  SER A  75      -0.492   0.457  12.390  1.00  5.04           H  
ATOM   1135 1HB  SER A  75      -0.982   2.417  11.050  1.00  6.97           H  
ATOM   1136 2HB  SER A  75      -1.287   3.342  12.516  1.00  6.97           H  
ATOM   1137  HG  SER A  75       0.821   3.589  11.861  1.00  6.97           H  
ATOM   1138  N   CYS A  76      -1.036   2.241  15.093  1.00  4.11           N  
ATOM   1139  CA  CYS A  76      -1.980   3.208  15.637  1.00  4.09           C  
ATOM   1140  C   CYS A  76      -1.747   4.684  15.291  1.00  4.14           C  
ATOM   1141  O   CYS A  76      -0.623   4.946  14.844  1.00  4.28           O  
ATOM   1142  CB  CYS A  76      -1.957   2.998  17.123  1.00  5.74           C  
ATOM   1143  SG  CYS A  76      -0.379   3.286  17.872  1.00  5.74           S  
ATOM   1144  H   CYS A  76      -1.614   2.363  14.270  1.00  4.93           H  
ATOM   1145  HA  CYS A  76      -2.977   2.933  15.291  1.00  4.91           H  
ATOM   1146 1HB  CYS A  76      -2.702   3.581  17.625  1.00  6.89           H  
ATOM   1147 2HB  CYS A  76      -2.184   1.964  17.272  1.00  6.89           H  
ATOM   1148  HG  CYS A  76       0.293   2.477  17.030  1.00  6.89           H  
ATOM   1149  N   THR A  77      -2.215   5.516  16.233  1.00  4.30           N  
ATOM   1150  CA  THR A  77      -2.952   6.776  15.967  1.00  4.67           C  
ATOM   1151  C   THR A  77      -2.190   7.913  15.253  1.00  4.68           C  
ATOM   1152  O   THR A  77      -2.724   9.015  15.110  1.00  5.11           O  
ATOM   1153  CB  THR A  77      -3.479   7.349  17.286  1.00  6.39           C  
ATOM   1154  OG1 THR A  77      -2.374   7.597  18.171  1.00  6.39           O  
ATOM   1155  CG2 THR A  77      -4.456   6.366  17.922  1.00  6.39           C  
ATOM   1156  H   THR A  77      -1.553   5.677  16.979  1.00  5.16           H  
ATOM   1157  HA  THR A  77      -3.820   6.536  15.370  1.00  5.60           H  
ATOM   1158  HB  THR A  77      -3.991   8.293  17.098  1.00  7.67           H  
ATOM   1159  HG1 THR A  77      -1.916   8.407  17.889  1.00  7.67           H  
ATOM   1160 1HG2 THR A  77      -4.827   6.786  18.854  1.00  7.67           H  
ATOM   1161 2HG2 THR A  77      -5.292   6.201  17.240  1.00  7.67           H  
ATOM   1162 3HG2 THR A  77      -3.964   5.433  18.116  1.00  7.67           H  
ATOM   1163  N   CYS A  78      -0.958   7.679  14.841  1.00  4.52           N  
ATOM   1164  CA  CYS A  78      -0.230   8.647  14.058  1.00  4.58           C  
ATOM   1165  C   CYS A  78      -0.950   8.533  12.721  1.00  4.29           C  
ATOM   1166  O   CYS A  78      -1.551   7.486  12.492  1.00  3.98           O  
ATOM   1167  CB  CYS A  78       1.246   8.248  14.002  1.00  6.39           C  
ATOM   1168  SG  CYS A  78       2.059   8.289  15.622  1.00  6.39           S  
ATOM   1169  H   CYS A  78      -0.557   6.750  14.977  1.00  5.42           H  
ATOM   1170  HA  CYS A  78      -0.346   9.642  14.489  1.00  5.50           H  
ATOM   1171 1HB  CYS A  78       1.312   7.217  13.633  1.00  7.67           H  
ATOM   1172 2HB  CYS A  78       1.804   8.872  13.334  1.00  7.67           H  
ATOM   1173  HG  CYS A  78       3.244   7.856  15.188  1.00  7.67           H  
ATOM   1174  N   PRO A  79      -0.840   9.460  11.753  1.00  4.55           N  
ATOM   1175  CA  PRO A  79      -1.637   9.450  10.521  1.00  4.44           C  
ATOM   1176  C   PRO A  79      -1.800   8.066   9.822  1.00  3.96           C  
ATOM   1177  O   PRO A  79      -2.905   7.811   9.320  1.00  3.71           O  
ATOM   1178  CB  PRO A  79      -0.904  10.512   9.683  1.00  6.66           C  
ATOM   1179  CG  PRO A  79      -0.372  11.480  10.729  1.00  6.66           C  
ATOM   1180  CD  PRO A  79       0.093  10.596  11.866  1.00  6.66           C  
ATOM   1181  HA  PRO A  79      -2.633   9.832  10.768  1.00  5.33           H  
ATOM   1182 1HB  PRO A  79      -0.134  10.092   9.068  1.00  7.99           H  
ATOM   1183 2HB  PRO A  79      -1.618  10.996   9.006  1.00  7.99           H  
ATOM   1184 1HG  PRO A  79       0.418  12.099  10.305  1.00  7.99           H  
ATOM   1185 2HG  PRO A  79      -1.174  12.166  11.038  1.00  7.99           H  
ATOM   1186 1HD  PRO A  79       1.125  10.280  11.689  1.00  7.99           H  
ATOM   1187 2HD  PRO A  79      -0.025  11.124  12.824  1.00  7.99           H  
ATOM   1188  N   PRO A  80      -0.805   7.142   9.774  1.00  3.97           N  
ATOM   1189  CA  PRO A  80      -0.980   5.800   9.237  1.00  3.75           C  
ATOM   1190  C   PRO A  80      -2.227   5.071   9.777  1.00  3.12           C  
ATOM   1191  O   PRO A  80      -2.728   4.135   9.141  1.00  3.04           O  
ATOM   1192  CB  PRO A  80       0.342   5.132   9.595  1.00  5.63           C  
ATOM   1193  CG  PRO A  80       1.349   6.265   9.581  1.00  5.63           C  
ATOM   1194  CD  PRO A  80       0.624   7.440  10.139  1.00  5.63           C  
ATOM   1195  HA  PRO A  80      -1.048   5.849   8.172  1.00  4.50           H  
ATOM   1196 1HB  PRO A  80       0.263   4.696  10.573  1.00  6.76           H  
ATOM   1197 2HB  PRO A  80       0.579   4.323   8.891  1.00  6.76           H  
ATOM   1198 1HG  PRO A  80       2.235   5.978  10.177  1.00  6.76           H  
ATOM   1199 2HG  PRO A  80       1.710   6.436   8.557  1.00  6.76           H  
ATOM   1200 1HD  PRO A  80       0.803   7.396  11.188  1.00  6.76           H  
ATOM   1201 2HD  PRO A  80       1.002   8.344   9.676  1.00  6.76           H  
ATOM   1202  N   PHE A  81      -2.762   5.483  10.938  1.00  2.86           N  
ATOM   1203  CA  PHE A  81      -3.941   4.824  11.498  1.00  2.46           C  
ATOM   1204  C   PHE A  81      -5.105   4.890  10.537  1.00  2.25           C  
ATOM   1205  O   PHE A  81      -5.997   4.054  10.588  1.00  2.18           O  
ATOM   1206  CB  PHE A  81      -4.396   5.482  12.798  1.00  3.61           C  
ATOM   1207  CG  PHE A  81      -5.257   6.785  12.650  1.00  3.61           C  
ATOM   1208  CD1 PHE A  81      -6.641   6.710  12.532  1.00  3.61           C  
ATOM   1209  CD2 PHE A  81      -4.705   8.053  12.659  1.00  3.61           C  
ATOM   1210  CE1 PHE A  81      -7.416   7.836  12.424  1.00  3.61           C  
ATOM   1211  CE2 PHE A  81      -5.478   9.175  12.547  1.00  3.61           C  
ATOM   1212  CZ  PHE A  81      -6.834   9.068  12.432  1.00  3.61           C  
ATOM   1213  H   PHE A  81      -2.345   6.260  11.452  1.00  3.43           H  
ATOM   1214  HA  PHE A  81      -3.700   3.775  11.681  1.00  2.95           H  
ATOM   1215 1HB  PHE A  81      -4.947   4.771  13.407  1.00  4.33           H  
ATOM   1216 2HB  PHE A  81      -3.503   5.754  13.325  1.00  4.33           H  
ATOM   1217  HD1 PHE A  81      -7.111   5.742  12.515  1.00  4.33           H  
ATOM   1218  HD2 PHE A  81      -3.664   8.178  12.760  1.00  4.33           H  
ATOM   1219  HE1 PHE A  81      -8.494   7.750  12.326  1.00  4.33           H  
ATOM   1220  HE2 PHE A  81      -5.007  10.159  12.560  1.00  4.33           H  
ATOM   1221  HZ  PHE A  81      -7.448   9.965  12.344  1.00  4.33           H  
ATOM   1222  N   MET A  82      -5.113   5.930   9.697  1.00  2.37           N  
ATOM   1223  CA  MET A  82      -6.149   6.131   8.714  1.00  2.46           C  
ATOM   1224  C   MET A  82      -5.685   5.627   7.368  1.00  2.46           C  
ATOM   1225  O   MET A  82      -6.449   5.045   6.607  1.00  2.64           O  
ATOM   1226  CB  MET A  82      -6.513   7.603   8.608  1.00  3.41           C  
ATOM   1227  CG  MET A  82      -7.718   7.880   7.707  1.00  3.41           C  
ATOM   1228  SD  MET A  82      -8.178   9.622   7.611  1.00  3.41           S  
ATOM   1229  CE  MET A  82      -8.932   9.904   9.207  1.00  3.41           C  
ATOM   1230  H   MET A  82      -4.324   6.575   9.734  1.00  2.84           H  
ATOM   1231  HA  MET A  82      -7.028   5.561   9.010  1.00  2.95           H  
ATOM   1232 1HB  MET A  82      -6.720   7.981   9.593  1.00  4.09           H  
ATOM   1233 2HB  MET A  82      -5.655   8.159   8.221  1.00  4.09           H  
ATOM   1234 1HG  MET A  82      -7.515   7.525   6.693  1.00  4.09           H  
ATOM   1235 2HG  MET A  82      -8.571   7.326   8.089  1.00  4.09           H  
ATOM   1236 1HE  MET A  82      -9.272  10.938   9.269  1.00  4.09           H  
ATOM   1237 2HE  MET A  82      -9.785   9.233   9.331  1.00  4.09           H  
ATOM   1238 3HE  MET A  82      -8.214   9.720   9.988  1.00  4.09           H  
ATOM   1239  N   PHE A  83      -4.413   5.818   7.063  1.00  2.45           N  
ATOM   1240  CA  PHE A  83      -3.907   5.476   5.736  1.00  2.61           C  
ATOM   1241  C   PHE A  83      -4.113   3.985   5.454  1.00  2.41           C  
ATOM   1242  O   PHE A  83      -4.526   3.601   4.349  1.00  2.59           O  
ATOM   1243  CB  PHE A  83      -2.420   5.805   5.636  1.00  3.59           C  
ATOM   1244  CG  PHE A  83      -2.073   7.284   5.857  1.00  3.59           C  
ATOM   1245  CD1 PHE A  83      -2.977   8.309   5.620  1.00  3.59           C  
ATOM   1246  CD2 PHE A  83      -0.814   7.642   6.328  1.00  3.59           C  
ATOM   1247  CE1 PHE A  83      -2.623   9.609   5.842  1.00  3.59           C  
ATOM   1248  CE2 PHE A  83      -0.481   8.931   6.543  1.00  3.59           C  
ATOM   1249  CZ  PHE A  83      -1.375   9.915   6.300  1.00  3.59           C  
ATOM   1250  H   PHE A  83      -3.808   6.282   7.751  1.00  2.94           H  
ATOM   1251  HA  PHE A  83      -4.465   6.032   4.986  1.00  3.13           H  
ATOM   1252 1HB  PHE A  83      -1.874   5.194   6.326  1.00  4.31           H  
ATOM   1253 2HB  PHE A  83      -2.070   5.529   4.642  1.00  4.31           H  
ATOM   1254  HD1 PHE A  83      -3.974   8.102   5.250  1.00  4.31           H  
ATOM   1255  HD2 PHE A  83      -0.072   6.873   6.516  1.00  4.31           H  
ATOM   1256  HE1 PHE A  83      -3.337  10.407   5.649  1.00  4.31           H  
ATOM   1257  HE2 PHE A  83       0.505   9.181   6.903  1.00  4.31           H  
ATOM   1258  HZ  PHE A  83      -1.090  10.945   6.469  1.00  4.31           H  
ATOM   1259  N   LYS A  84      -3.884   3.158   6.479  1.00  2.18           N  
ATOM   1260  CA  LYS A  84      -3.998   1.705   6.390  1.00  2.12           C  
ATOM   1261  C   LYS A  84      -5.393   1.167   6.075  1.00  1.98           C  
ATOM   1262  O   LYS A  84      -5.512   0.002   5.690  1.00  1.98           O  
ATOM   1263  CB  LYS A  84      -3.466   1.015   7.651  1.00  3.00           C  
ATOM   1264  CG  LYS A  84      -1.930   1.130   7.879  1.00  3.00           C  
ATOM   1265  CD  LYS A  84      -1.158   0.554   6.691  1.00  3.00           C  
ATOM   1266  CE  LYS A  84       0.317   0.364   6.957  1.00  3.00           C  
ATOM   1267  NZ  LYS A  84       1.020  -0.010   5.696  1.00  3.00           N  
ATOM   1268  H   LYS A  84      -3.557   3.561   7.367  1.00  2.62           H  
ATOM   1269  HA  LYS A  84      -3.381   1.386   5.556  1.00  2.54           H  
ATOM   1270 1HB  LYS A  84      -3.959   1.445   8.529  1.00  3.60           H  
ATOM   1271 2HB  LYS A  84      -3.725  -0.046   7.622  1.00  3.60           H  
ATOM   1272 1HG  LYS A  84      -1.654   2.175   7.995  1.00  3.60           H  
ATOM   1273 2HG  LYS A  84      -1.653   0.597   8.784  1.00  3.60           H  
ATOM   1274 1HD  LYS A  84      -1.591  -0.405   6.401  1.00  3.60           H  
ATOM   1275 2HD  LYS A  84      -1.219   1.231   5.841  1.00  3.60           H  
ATOM   1276 1HE  LYS A  84       0.756   1.273   7.366  1.00  3.60           H  
ATOM   1277 2HE  LYS A  84       0.437  -0.447   7.679  1.00  3.60           H  
ATOM   1278 1HZ  LYS A  84       1.996  -0.172   5.864  1.00  3.60           H  
ATOM   1279 2HZ  LYS A  84       0.579  -0.857   5.307  1.00  3.60           H  
ATOM   1280 3HZ  LYS A  84       0.914   0.736   5.021  1.00  3.60           H  
ATOM   1281  N   LEU A  85      -6.452   1.985   6.207  1.00  1.98           N  
ATOM   1282  CA  LEU A  85      -7.779   1.444   5.929  1.00  2.00           C  
ATOM   1283  C   LEU A  85      -7.888   1.091   4.450  1.00  1.96           C  
ATOM   1284  O   LEU A  85      -8.709   0.254   4.067  1.00  2.02           O  
ATOM   1285  CB  LEU A  85      -8.899   2.408   6.404  1.00  2.79           C  
ATOM   1286  CG  LEU A  85      -9.127   3.755   5.659  1.00  2.79           C  
ATOM   1287  CD1 LEU A  85     -10.103   3.567   4.520  1.00  2.79           C  
ATOM   1288  CD2 LEU A  85      -9.677   4.781   6.661  1.00  2.79           C  
ATOM   1289  H   LEU A  85      -6.335   2.960   6.490  1.00  2.38           H  
ATOM   1290  HA  LEU A  85      -7.907   0.545   6.486  1.00  2.40           H  
ATOM   1291 1HB  LEU A  85      -9.848   1.857   6.392  1.00  3.35           H  
ATOM   1292 2HB  LEU A  85      -8.686   2.657   7.445  1.00  3.35           H  
ATOM   1293  HG  LEU A  85      -8.192   4.107   5.241  1.00  3.35           H  
ATOM   1294 1HD1 LEU A  85     -10.265   4.520   4.019  1.00  3.35           H  
ATOM   1295 2HD1 LEU A  85      -9.749   2.853   3.797  1.00  3.35           H  
ATOM   1296 3HD1 LEU A  85     -11.022   3.214   4.946  1.00  3.35           H  
ATOM   1297 1HD2 LEU A  85      -9.835   5.732   6.155  1.00  3.35           H  
ATOM   1298 2HD2 LEU A  85     -10.618   4.425   7.056  1.00  3.35           H  
ATOM   1299 3HD2 LEU A  85      -8.964   4.914   7.476  1.00  3.35           H  
ATOM   1300  N   GLY A  86      -7.085   1.729   3.587  1.00  1.98           N  
ATOM   1301  CA  GLY A  86      -7.096   1.372   2.180  1.00  2.10           C  
ATOM   1302  C   GLY A  86      -6.611  -0.077   2.045  1.00  2.07           C  
ATOM   1303  O   GLY A  86      -7.305  -0.932   1.471  1.00  2.21           O  
ATOM   1304  H   GLY A  86      -6.427   2.451   3.899  1.00  2.38           H  
ATOM   1305 1HA  GLY A  86      -8.103   1.477   1.772  1.00  2.52           H  
ATOM   1306 2HA  GLY A  86      -6.440   2.043   1.624  1.00  2.52           H  
ATOM   1307  N   GLU A  87      -5.427  -0.342   2.619  1.00  2.02           N  
ATOM   1308  CA  GLU A  87      -4.751  -1.644   2.597  1.00  2.08           C  
ATOM   1309  C   GLU A  87      -5.547  -2.772   3.230  1.00  1.98           C  
ATOM   1310  O   GLU A  87      -5.560  -3.893   2.726  1.00  2.05           O  
ATOM   1311  CB  GLU A  87      -3.372  -1.570   3.258  1.00  2.89           C  
ATOM   1312  CG  GLU A  87      -2.306  -0.855   2.440  1.00  2.89           C  
ATOM   1313  CD  GLU A  87      -0.940  -0.885   3.094  1.00  2.89           C  
ATOM   1314  OE1 GLU A  87      -0.827  -1.379   4.197  1.00  2.89           O  
ATOM   1315  OE2 GLU A  87       0.002  -0.426   2.489  1.00  2.89           O  
ATOM   1316  H   GLU A  87      -4.968   0.431   3.084  1.00  2.42           H  
ATOM   1317  HA  GLU A  87      -4.589  -1.904   1.548  1.00  2.50           H  
ATOM   1318 1HB  GLU A  87      -3.469  -1.020   4.197  1.00  3.47           H  
ATOM   1319 2HB  GLU A  87      -3.033  -2.554   3.516  1.00  3.47           H  
ATOM   1320 1HG  GLU A  87      -2.240  -1.333   1.463  1.00  3.47           H  
ATOM   1321 2HG  GLU A  87      -2.615   0.178   2.293  1.00  3.47           H  
ATOM   1322  N   PHE A  88      -6.317  -2.475   4.270  1.00  1.93           N  
ATOM   1323  CA  PHE A  88      -7.113  -3.508   4.937  1.00  1.97           C  
ATOM   1324  C   PHE A  88      -8.128  -4.134   3.983  1.00  2.00           C  
ATOM   1325  O   PHE A  88      -8.694  -5.187   4.280  1.00  2.09           O  
ATOM   1326  CB  PHE A  88      -7.913  -2.937   6.107  1.00  2.74           C  
ATOM   1327  CG  PHE A  88      -7.140  -2.487   7.309  1.00  2.74           C  
ATOM   1328  CD1 PHE A  88      -5.881  -2.994   7.664  1.00  2.74           C  
ATOM   1329  CD2 PHE A  88      -7.694  -1.505   8.099  1.00  2.74           C  
ATOM   1330  CE1 PHE A  88      -5.237  -2.500   8.771  1.00  2.74           C  
ATOM   1331  CE2 PHE A  88      -7.049  -1.017   9.165  1.00  2.74           C  
ATOM   1332  CZ  PHE A  88      -5.830  -1.502   9.513  1.00  2.74           C  
ATOM   1333  H   PHE A  88      -6.265  -1.531   4.668  1.00  2.32           H  
ATOM   1334  HA  PHE A  88      -6.453  -4.299   5.279  1.00  2.36           H  
ATOM   1335 1HB  PHE A  88      -8.482  -2.073   5.740  1.00  3.29           H  
ATOM   1336 2HB  PHE A  88      -8.643  -3.675   6.434  1.00  3.29           H  
ATOM   1337  HD1 PHE A  88      -5.399  -3.770   7.080  1.00  3.29           H  
ATOM   1338  HD2 PHE A  88      -8.683  -1.096   7.842  1.00  3.29           H  
ATOM   1339  HE1 PHE A  88      -4.259  -2.893   9.051  1.00  3.29           H  
ATOM   1340  HE2 PHE A  88      -7.511  -0.221   9.753  1.00  3.29           H  
ATOM   1341  HZ  PHE A  88      -5.348  -1.088  10.384  1.00  3.29           H  
ATOM   1342  N   LYS A  89      -8.456  -3.449   2.886  1.00  1.99           N  
ATOM   1343  CA  LYS A  89      -9.383  -4.007   1.930  1.00  2.13           C  
ATOM   1344  C   LYS A  89      -8.609  -4.432   0.671  1.00  2.13           C  
ATOM   1345  O   LYS A  89      -8.756  -5.561   0.182  1.00  2.27           O  
ATOM   1346  CB  LYS A  89     -10.490  -3.005   1.622  1.00  2.93           C  
ATOM   1347  CG  LYS A  89     -11.684  -3.597   0.859  1.00  2.93           C  
ATOM   1348  CD  LYS A  89     -12.878  -2.607   0.741  1.00  2.93           C  
ATOM   1349  CE  LYS A  89     -13.500  -2.204   2.136  1.00  2.93           C  
ATOM   1350  NZ  LYS A  89     -13.979  -3.390   2.942  1.00  2.93           N  
ATOM   1351  H   LYS A  89      -7.989  -2.568   2.662  1.00  2.39           H  
ATOM   1352  HA  LYS A  89      -9.838  -4.901   2.358  1.00  2.56           H  
ATOM   1353 1HB  LYS A  89     -10.820  -2.584   2.559  1.00  3.52           H  
ATOM   1354 2HB  LYS A  89     -10.078  -2.189   1.026  1.00  3.52           H  
ATOM   1355 1HG  LYS A  89     -11.353  -3.856  -0.153  1.00  3.52           H  
ATOM   1356 2HG  LYS A  89     -12.010  -4.513   1.346  1.00  3.52           H  
ATOM   1357 1HD  LYS A  89     -12.535  -1.701   0.238  1.00  3.52           H  
ATOM   1358 2HD  LYS A  89     -13.660  -3.057   0.129  1.00  3.52           H  
ATOM   1359 1HE  LYS A  89     -12.778  -1.648   2.722  1.00  3.52           H  
ATOM   1360 2HE  LYS A  89     -14.356  -1.554   1.949  1.00  3.52           H  
ATOM   1361 1HZ  LYS A  89     -14.383  -3.073   3.845  1.00  3.52           H  
ATOM   1362 2HZ  LYS A  89     -14.675  -3.904   2.435  1.00  3.52           H  
ATOM   1363 3HZ  LYS A  89     -13.206  -3.996   3.161  1.00  3.52           H  
ATOM   1364  N   GLN A  90      -7.773  -3.525   0.144  1.00  2.06           N  
ATOM   1365  CA  GLN A  90      -7.052  -3.802  -1.095  1.00  2.17           C  
ATOM   1366  C   GLN A  90      -6.021  -4.910  -0.998  1.00  2.12           C  
ATOM   1367  O   GLN A  90      -5.823  -5.656  -1.961  1.00  2.24           O  
ATOM   1368  CB  GLN A  90      -6.385  -2.543  -1.643  1.00  3.00           C  
ATOM   1369  CG  GLN A  90      -5.684  -2.739  -3.016  1.00  3.00           C  
ATOM   1370  CD  GLN A  90      -6.645  -3.194  -4.155  1.00  3.00           C  
ATOM   1371  OE1 GLN A  90      -7.779  -2.676  -4.313  1.00  3.00           O  
ATOM   1372  NE2 GLN A  90      -6.172  -4.160  -4.958  1.00  3.00           N  
ATOM   1373  H   GLN A  90      -7.667  -2.613   0.595  1.00  2.47           H  
ATOM   1374  HA  GLN A  90      -7.789  -4.120  -1.823  1.00  2.60           H  
ATOM   1375 1HB  GLN A  90      -7.125  -1.754  -1.739  1.00  3.60           H  
ATOM   1376 2HB  GLN A  90      -5.633  -2.203  -0.928  1.00  3.60           H  
ATOM   1377 1HG  GLN A  90      -5.259  -1.783  -3.313  1.00  3.60           H  
ATOM   1378 2HG  GLN A  90      -4.878  -3.475  -2.930  1.00  3.60           H  
ATOM   1379 1HE2 GLN A  90      -6.717  -4.501  -5.719  1.00  3.60           H  
ATOM   1380 2HE2 GLN A  90      -5.227  -4.581  -4.802  1.00  3.60           H  
ATOM   1381  N   LEU A  91      -5.328  -5.042   0.132  1.00  2.00           N  
ATOM   1382  CA  LEU A  91      -4.325  -6.078   0.153  1.00  2.03           C  
ATOM   1383  C   LEU A  91      -5.017  -7.404   0.172  1.00  2.07           C  
ATOM   1384  O   LEU A  91      -4.510  -8.350  -0.402  1.00  2.13           O  
ATOM   1385  CB  LEU A  91      -3.388  -5.963   1.342  1.00  2.83           C  
ATOM   1386  CG  LEU A  91      -2.459  -4.730   1.389  1.00  2.83           C  
ATOM   1387  CD1 LEU A  91      -1.655  -4.818   2.672  1.00  2.83           C  
ATOM   1388  CD2 LEU A  91      -1.554  -4.622   0.148  1.00  2.83           C  
ATOM   1389  H   LEU A  91      -5.479  -4.461   0.953  1.00  2.40           H  
ATOM   1390  HA  LEU A  91      -3.749  -6.029  -0.763  1.00  2.44           H  
ATOM   1391 1HB  LEU A  91      -3.992  -5.946   2.244  1.00  3.40           H  
ATOM   1392 2HB  LEU A  91      -2.785  -6.838   1.368  1.00  3.40           H  
ATOM   1393  HG  LEU A  91      -3.063  -3.845   1.436  1.00  3.40           H  
ATOM   1394 1HD1 LEU A  91      -1.014  -3.939   2.761  1.00  3.40           H  
ATOM   1395 2HD1 LEU A  91      -2.332  -4.860   3.524  1.00  3.40           H  
ATOM   1396 3HD1 LEU A  91      -1.041  -5.706   2.660  1.00  3.40           H  
ATOM   1397 1HD2 LEU A  91      -0.932  -3.734   0.248  1.00  3.40           H  
ATOM   1398 2HD2 LEU A  91      -0.929  -5.487   0.068  1.00  3.40           H  
ATOM   1399 3HD2 LEU A  91      -2.152  -4.529  -0.753  1.00  3.40           H  
ATOM   1400  N   VAL A  92      -6.192  -7.486   0.782  1.00  2.10           N  
ATOM   1401  CA  VAL A  92      -6.942  -8.726   0.840  1.00  2.25           C  
ATOM   1402  C   VAL A  92      -7.281  -9.172  -0.575  1.00  2.36           C  
ATOM   1403  O   VAL A  92      -7.147 -10.342  -0.916  1.00  2.52           O  
ATOM   1404  CB  VAL A  92      -8.202  -8.580   1.704  1.00  3.09           C  
ATOM   1405  CG1 VAL A  92      -9.063  -9.831   1.602  1.00  3.09           C  
ATOM   1406  CG2 VAL A  92      -7.795  -8.313   3.161  1.00  3.09           C  
ATOM   1407  H   VAL A  92      -6.572  -6.647   1.220  1.00  2.52           H  
ATOM   1408  HA  VAL A  92      -6.303  -9.492   1.289  1.00  2.70           H  
ATOM   1409  HB  VAL A  92      -8.791  -7.745   1.336  1.00  3.71           H  
ATOM   1410 1HG1 VAL A  92      -9.955  -9.701   2.210  1.00  3.71           H  
ATOM   1411 2HG1 VAL A  92      -9.362 -10.000   0.568  1.00  3.71           H  
ATOM   1412 3HG1 VAL A  92      -8.498 -10.693   1.960  1.00  3.71           H  
ATOM   1413 1HG2 VAL A  92      -8.690  -8.188   3.773  1.00  3.71           H  
ATOM   1414 2HG2 VAL A  92      -7.218  -9.153   3.537  1.00  3.71           H  
ATOM   1415 3HG2 VAL A  92      -7.200  -7.401   3.218  1.00  3.71           H  
ATOM   1416  N   ARG A  93      -7.720  -8.220  -1.409  1.00  2.37           N  
ATOM   1417  CA  ARG A  93      -8.049  -8.523  -2.801  1.00  2.57           C  
ATOM   1418  C   ARG A  93      -6.861  -9.150  -3.557  1.00  2.55           C  
ATOM   1419  O   ARG A  93      -7.031 -10.109  -4.312  1.00  2.74           O  
ATOM   1420  CB  ARG A  93      -8.454  -7.250  -3.531  1.00  3.52           C  
ATOM   1421  CG  ARG A  93      -9.793  -6.646  -3.124  1.00  3.52           C  
ATOM   1422  CD  ARG A  93     -10.000  -5.328  -3.782  1.00  3.52           C  
ATOM   1423  NE  ARG A  93     -11.271  -4.711  -3.416  1.00  3.52           N  
ATOM   1424  CZ  ARG A  93     -11.566  -3.398  -3.536  1.00  3.52           C  
ATOM   1425  NH1 ARG A  93     -10.678  -2.517  -3.991  1.00  3.52           N  
ATOM   1426  NH2 ARG A  93     -12.772  -2.983  -3.194  1.00  3.52           N  
ATOM   1427  H   ARG A  93      -7.869  -7.279  -1.032  1.00  2.84           H  
ATOM   1428  HA  ARG A  93      -8.884  -9.222  -2.812  1.00  3.08           H  
ATOM   1429 1HB  ARG A  93      -7.697  -6.487  -3.386  1.00  4.22           H  
ATOM   1430 2HB  ARG A  93      -8.498  -7.455  -4.600  1.00  4.22           H  
ATOM   1431 1HG  ARG A  93     -10.610  -7.311  -3.404  1.00  4.22           H  
ATOM   1432 2HG  ARG A  93      -9.808  -6.482  -2.046  1.00  4.22           H  
ATOM   1433 1HD  ARG A  93      -9.207  -4.675  -3.475  1.00  4.22           H  
ATOM   1434 2HD  ARG A  93      -9.968  -5.443  -4.868  1.00  4.22           H  
ATOM   1435  HE  ARG A  93     -12.005  -5.321  -3.070  1.00  4.22           H  
ATOM   1436 1HH1 ARG A  93      -9.709  -2.781  -4.245  1.00  4.22           H  
ATOM   1437 2HH1 ARG A  93     -10.939  -1.554  -4.078  1.00  4.22           H  
ATOM   1438 1HH2 ARG A  93     -13.453  -3.643  -2.849  1.00  4.22           H  
ATOM   1439 2HH2 ARG A  93     -13.019  -2.006  -3.278  1.00  4.22           H  
ATOM   1440  N   ASP A  94      -5.642  -8.640  -3.316  1.00  2.43           N  
ATOM   1441  CA  ASP A  94      -4.442  -9.184  -3.970  1.00  2.54           C  
ATOM   1442  C   ASP A  94      -3.862 -10.406  -3.255  1.00  2.52           C  
ATOM   1443  O   ASP A  94      -3.308 -11.306  -3.881  1.00  2.73           O  
ATOM   1444  CB  ASP A  94      -3.331  -8.125  -4.070  1.00  3.52           C  
ATOM   1445  CG  ASP A  94      -3.624  -6.981  -5.052  1.00  3.52           C  
ATOM   1446  OD1 ASP A  94      -3.757  -7.260  -6.229  1.00  3.52           O  
ATOM   1447  OD2 ASP A  94      -3.620  -5.838  -4.649  1.00  3.52           O  
ATOM   1448  H   ASP A  94      -5.582  -7.802  -2.723  1.00  2.92           H  
ATOM   1449  HA  ASP A  94      -4.715  -9.484  -4.980  1.00  3.05           H  
ATOM   1450 1HB  ASP A  94      -3.166  -7.694  -3.073  1.00  4.22           H  
ATOM   1451 2HB  ASP A  94      -2.403  -8.611  -4.367  1.00  4.22           H  
ATOM   1452  N   PHE A  95      -4.023 -10.476  -1.945  1.00  2.38           N  
ATOM   1453  CA  PHE A  95      -3.418 -11.504  -1.105  1.00  2.45           C  
ATOM   1454  C   PHE A  95      -4.355 -12.668  -0.835  1.00  2.49           C  
ATOM   1455  O   PHE A  95      -4.207 -13.394   0.143  1.00  2.65           O  
ATOM   1456  CB  PHE A  95      -2.974 -10.908   0.233  1.00  3.40           C  
ATOM   1457  CG  PHE A  95      -1.852  -9.878   0.197  1.00  3.40           C  
ATOM   1458  CD1 PHE A  95      -1.197  -9.479  -0.979  1.00  3.40           C  
ATOM   1459  CD2 PHE A  95      -1.455  -9.298   1.376  1.00  3.40           C  
ATOM   1460  CE1 PHE A  95      -0.220  -8.521  -0.933  1.00  3.40           C  
ATOM   1461  CE2 PHE A  95      -0.487  -8.356   1.413  1.00  3.40           C  
ATOM   1462  CZ  PHE A  95       0.121  -7.963   0.264  1.00  3.40           C  
ATOM   1463  H   PHE A  95      -4.507  -9.717  -1.480  1.00  2.86           H  
ATOM   1464  HA  PHE A  95      -2.547 -11.893  -1.625  1.00  2.94           H  
ATOM   1465 1HB  PHE A  95      -3.833 -10.423   0.671  1.00  4.08           H  
ATOM   1466 2HB  PHE A  95      -2.699 -11.674   0.911  1.00  4.08           H  
ATOM   1467  HD1 PHE A  95      -1.459  -9.908  -1.936  1.00  4.08           H  
ATOM   1468  HD2 PHE A  95      -1.932  -9.598   2.290  1.00  4.08           H  
ATOM   1469  HE1 PHE A  95       0.281  -8.197  -1.850  1.00  4.08           H  
ATOM   1470  HE2 PHE A  95      -0.202  -7.910   2.357  1.00  4.08           H  
ATOM   1471  HZ  PHE A  95       0.878  -7.201   0.299  1.00  4.08           H  
ATOM   1472  N   VAL A  96      -5.277 -12.894  -1.747  1.00  2.61           N  
ATOM   1473  CA  VAL A  96      -6.225 -13.991  -1.659  1.00  2.87           C  
ATOM   1474  C   VAL A  96      -5.534 -15.360  -1.539  1.00  3.00           C  
ATOM   1475  O   VAL A  96      -6.081 -16.276  -0.927  1.00  3.50           O  
ATOM   1476  CB  VAL A  96      -7.166 -13.943  -2.886  1.00  3.92           C  
ATOM   1477  CG1 VAL A  96      -6.402 -14.283  -4.191  1.00  3.92           C  
ATOM   1478  CG2 VAL A  96      -8.324 -14.920  -2.682  1.00  3.92           C  
ATOM   1479  H   VAL A  96      -5.338 -12.230  -2.513  1.00  3.13           H  
ATOM   1480  HA  VAL A  96      -6.833 -13.835  -0.767  1.00  3.44           H  
ATOM   1481  HB  VAL A  96      -7.549 -12.920  -2.985  1.00  4.70           H  
ATOM   1482 1HG1 VAL A  96      -7.087 -14.211  -5.033  1.00  4.70           H  
ATOM   1483 2HG1 VAL A  96      -5.582 -13.577  -4.336  1.00  4.70           H  
ATOM   1484 3HG1 VAL A  96      -6.009 -15.295  -4.156  1.00  4.70           H  
ATOM   1485 1HG2 VAL A  96      -8.996 -14.863  -3.535  1.00  4.70           H  
ATOM   1486 2HG2 VAL A  96      -7.944 -15.939  -2.592  1.00  4.70           H  
ATOM   1487 3HG2 VAL A  96      -8.864 -14.654  -1.774  1.00  4.70           H  
ATOM   1488  N   ASP A  97      -4.333 -15.496  -2.112  1.00  2.98           N  
ATOM   1489  CA  ASP A  97      -3.564 -16.730  -2.081  1.00  3.24           C  
ATOM   1490  C   ASP A  97      -2.509 -16.749  -0.965  1.00  2.96           C  
ATOM   1491  O   ASP A  97      -1.668 -17.654  -0.905  1.00  3.37           O  
ATOM   1492  CB  ASP A  97      -2.874 -16.903  -3.430  1.00  4.43           C  
ATOM   1493  CG  ASP A  97      -3.838 -17.141  -4.589  1.00  4.43           C  
ATOM   1494  OD1 ASP A  97      -4.741 -17.930  -4.434  1.00  4.43           O  
ATOM   1495  OD2 ASP A  97      -3.701 -16.489  -5.615  1.00  4.43           O  
ATOM   1496  H   ASP A  97      -3.935 -14.723  -2.627  1.00  3.58           H  
ATOM   1497  HA  ASP A  97      -4.252 -17.559  -1.918  1.00  3.89           H  
ATOM   1498 1HB  ASP A  97      -2.309 -16.004  -3.640  1.00  5.32           H  
ATOM   1499 2HB  ASP A  97      -2.173 -17.732  -3.381  1.00  5.32           H  
ATOM   1500  N   VAL A  98      -2.539 -15.751  -0.085  1.00  2.57           N  
ATOM   1501  CA  VAL A  98      -1.593 -15.666   1.014  1.00  2.47           C  
ATOM   1502  C   VAL A  98      -2.051 -16.471   2.205  1.00  2.18           C  
ATOM   1503  O   VAL A  98      -3.206 -16.392   2.639  1.00  2.45           O  
ATOM   1504  CB  VAL A  98      -1.330 -14.206   1.400  1.00  3.50           C  
ATOM   1505  CG1 VAL A  98      -0.464 -14.122   2.641  1.00  3.50           C  
ATOM   1506  CG2 VAL A  98      -0.614 -13.521   0.230  1.00  3.50           C  
ATOM   1507  H   VAL A  98      -3.266 -15.033  -0.154  1.00  3.08           H  
ATOM   1508  HA  VAL A  98      -0.651 -16.084   0.680  1.00  2.96           H  
ATOM   1509  HB  VAL A  98      -2.258 -13.724   1.606  1.00  4.20           H  
ATOM   1510 1HG1 VAL A  98      -0.284 -13.074   2.882  1.00  4.20           H  
ATOM   1511 2HG1 VAL A  98      -0.961 -14.595   3.494  1.00  4.20           H  
ATOM   1512 3HG1 VAL A  98       0.472 -14.626   2.453  1.00  4.20           H  
ATOM   1513 1HG2 VAL A  98      -0.412 -12.475   0.468  1.00  4.20           H  
ATOM   1514 2HG2 VAL A  98       0.313 -14.028   0.037  1.00  4.20           H  
ATOM   1515 3HG2 VAL A  98      -1.235 -13.580  -0.650  1.00  4.20           H  
ATOM   1516  N   ALA A  99      -1.135 -17.262   2.744  1.00  2.10           N  
ATOM   1517  CA  ALA A  99      -1.453 -18.093   3.884  1.00  2.07           C  
ATOM   1518  C   ALA A  99      -2.018 -17.264   5.007  1.00  2.16           C  
ATOM   1519  O   ALA A  99      -1.341 -16.400   5.557  1.00  2.59           O  
ATOM   1520  CB  ALA A  99      -0.197 -18.778   4.380  1.00  2.92           C  
ATOM   1521  H   ALA A  99      -0.204 -17.280   2.346  1.00  2.52           H  
ATOM   1522  HA  ALA A  99      -2.194 -18.832   3.587  1.00  2.48           H  
ATOM   1523 1HB  ALA A  99      -0.427 -19.398   5.221  1.00  3.50           H  
ATOM   1524 2HB  ALA A  99       0.212 -19.370   3.599  1.00  3.50           H  
ATOM   1525 3HB  ALA A  99       0.526 -18.019   4.685  1.00  3.50           H  
ATOM   1526  N   ASP A 100      -3.269 -17.532   5.337  1.00  2.29           N  
ATOM   1527  CA  ASP A 100      -3.948 -16.875   6.421  1.00  2.68           C  
ATOM   1528  C   ASP A 100      -3.731 -15.364   6.468  1.00  2.66           C  
ATOM   1529  O   ASP A 100      -3.451 -14.814   7.541  1.00  2.90           O  
ATOM   1530  CB  ASP A 100      -3.619 -17.583   7.726  1.00  3.60           C  
ATOM   1531  CG  ASP A 100      -4.143 -19.053   7.695  1.00  3.60           C  
ATOM   1532  OD1 ASP A 100      -5.057 -19.334   6.914  1.00  3.60           O  
ATOM   1533  OD2 ASP A 100      -3.629 -19.864   8.420  1.00  3.60           O  
ATOM   1534  H   ASP A 100      -3.771 -18.239   4.825  1.00  2.75           H  
ATOM   1535  HA  ASP A 100      -5.019 -17.023   6.265  1.00  3.22           H  
ATOM   1536 1HB  ASP A 100      -2.541 -17.606   7.860  1.00  4.32           H  
ATOM   1537 2HB  ASP A 100      -4.062 -17.054   8.566  1.00  4.32           H  
ATOM   1538  N   PHE A 101      -3.858 -14.667   5.323  1.00  2.60           N  
ATOM   1539  CA  PHE A 101      -3.794 -13.205   5.421  1.00  2.67           C  
ATOM   1540  C   PHE A 101      -5.064 -12.666   6.053  1.00  2.77           C  
ATOM   1541  O   PHE A 101      -6.148 -12.712   5.459  1.00  2.99           O  
ATOM   1542  CB  PHE A 101      -3.567 -12.520   4.080  1.00  3.72           C  
ATOM   1543  CG  PHE A 101      -3.509 -11.017   4.217  1.00  3.72           C  
ATOM   1544  CD1 PHE A 101      -2.594 -10.427   5.062  1.00  3.72           C  
ATOM   1545  CD2 PHE A 101      -4.356 -10.201   3.508  1.00  3.72           C  
ATOM   1546  CE1 PHE A 101      -2.521  -9.069   5.208  1.00  3.72           C  
ATOM   1547  CE2 PHE A 101      -4.278  -8.826   3.645  1.00  3.72           C  
ATOM   1548  CZ  PHE A 101      -3.363  -8.265   4.495  1.00  3.72           C  
ATOM   1549  H   PHE A 101      -3.981 -15.162   4.431  1.00  3.12           H  
ATOM   1550  HA  PHE A 101      -2.974 -12.951   6.081  1.00  3.20           H  
ATOM   1551 1HB  PHE A 101      -2.646 -12.843   3.678  1.00  4.46           H  
ATOM   1552 2HB  PHE A 101      -4.354 -12.788   3.374  1.00  4.46           H  
ATOM   1553  HD1 PHE A 101      -1.942 -11.051   5.626  1.00  4.46           H  
ATOM   1554  HD2 PHE A 101      -5.085 -10.655   2.838  1.00  4.46           H  
ATOM   1555  HE1 PHE A 101      -1.792  -8.634   5.895  1.00  4.46           H  
ATOM   1556  HE2 PHE A 101      -4.936  -8.183   3.087  1.00  4.46           H  
ATOM   1557  HZ  PHE A 101      -3.306  -7.185   4.602  1.00  4.46           H  
ATOM   1558  N   LEU A 102      -4.903 -12.210   7.290  1.00  2.82           N  
ATOM   1559  CA  LEU A 102      -5.984 -11.773   8.164  1.00  3.02           C  
ATOM   1560  C   LEU A 102      -5.700 -10.431   8.832  1.00  2.95           C  
ATOM   1561  O   LEU A 102      -4.550 -10.032   8.976  1.00  2.97           O  
ATOM   1562  CB  LEU A 102      -6.191 -12.854   9.233  1.00  4.15           C  
ATOM   1563  CG  LEU A 102      -6.572 -14.275   8.709  1.00  4.15           C  
ATOM   1564  CD1 LEU A 102      -6.423 -15.245   9.810  1.00  4.15           C  
ATOM   1565  CD2 LEU A 102      -7.989 -14.303   8.190  1.00  4.15           C  
ATOM   1566  H   LEU A 102      -3.935 -12.190   7.641  1.00  3.38           H  
ATOM   1567  HA  LEU A 102      -6.885 -11.662   7.565  1.00  3.62           H  
ATOM   1568 1HB  LEU A 102      -5.264 -12.957   9.791  1.00  4.98           H  
ATOM   1569 2HB  LEU A 102      -6.968 -12.522   9.918  1.00  4.98           H  
ATOM   1570  HG  LEU A 102      -5.911 -14.557   7.926  1.00  4.98           H  
ATOM   1571 1HD1 LEU A 102      -6.666 -16.243   9.445  1.00  4.98           H  
ATOM   1572 2HD1 LEU A 102      -5.401 -15.233  10.161  1.00  4.98           H  
ATOM   1573 3HD1 LEU A 102      -7.089 -14.973  10.617  1.00  4.98           H  
ATOM   1574 1HD2 LEU A 102      -8.218 -15.308   7.835  1.00  4.98           H  
ATOM   1575 2HD2 LEU A 102      -8.679 -14.031   8.985  1.00  4.98           H  
ATOM   1576 3HD2 LEU A 102      -8.096 -13.604   7.360  1.00  4.98           H  
ATOM   1577  N   VAL A 103      -6.741  -9.720   9.260  1.00  3.04           N  
ATOM   1578  CA  VAL A 103      -6.514  -8.481  10.002  1.00  3.02           C  
ATOM   1579  C   VAL A 103      -7.092  -8.583  11.426  1.00  3.00           C  
ATOM   1580  O   VAL A 103      -8.292  -8.835  11.613  1.00  3.22           O  
ATOM   1581  CB  VAL A 103      -7.117  -7.279   9.231  1.00  4.24           C  
ATOM   1582  CG1 VAL A 103      -6.903  -5.994  10.015  1.00  4.24           C  
ATOM   1583  CG2 VAL A 103      -6.451  -7.162   7.824  1.00  4.24           C  
ATOM   1584  H   VAL A 103      -7.685 -10.052   9.103  1.00  3.65           H  
ATOM   1585  HA  VAL A 103      -5.439  -8.312  10.088  1.00  3.62           H  
ATOM   1586  HB  VAL A 103      -8.192  -7.425   9.120  1.00  5.09           H  
ATOM   1587 1HG1 VAL A 103      -7.341  -5.159   9.469  1.00  5.09           H  
ATOM   1588 2HG1 VAL A 103      -7.375  -6.079  10.986  1.00  5.09           H  
ATOM   1589 3HG1 VAL A 103      -5.832  -5.817  10.148  1.00  5.09           H  
ATOM   1590 1HG2 VAL A 103      -6.881  -6.317   7.283  1.00  5.09           H  
ATOM   1591 2HG2 VAL A 103      -5.376  -7.009   7.945  1.00  5.09           H  
ATOM   1592 3HG2 VAL A 103      -6.619  -8.076   7.251  1.00  5.09           H  
ATOM   1593  N   VAL A 104      -6.218  -8.393  12.415  1.00  2.90           N  
ATOM   1594  CA  VAL A 104      -6.588  -8.475  13.828  1.00  3.01           C  
ATOM   1595  C   VAL A 104      -6.221  -7.141  14.474  1.00  2.91           C  
ATOM   1596  O   VAL A 104      -5.102  -6.647  14.300  1.00  3.01           O  
ATOM   1597  CB  VAL A 104      -5.880  -9.681  14.496  1.00  4.17           C  
ATOM   1598  CG1 VAL A 104      -4.349  -9.531  14.478  1.00  4.17           C  
ATOM   1599  CG2 VAL A 104      -6.361  -9.834  15.866  1.00  4.17           C  
ATOM   1600  H   VAL A 104      -5.265  -8.172  12.150  1.00  3.48           H  
ATOM   1601  HA  VAL A 104      -7.666  -8.620  13.912  1.00  3.61           H  
ATOM   1602  HB  VAL A 104      -6.125 -10.574  13.923  1.00  5.00           H  
ATOM   1603 1HG1 VAL A 104      -3.894 -10.417  14.928  1.00  5.00           H  
ATOM   1604 2HG1 VAL A 104      -4.002  -9.421  13.470  1.00  5.00           H  
ATOM   1605 3HG1 VAL A 104      -4.052  -8.672  15.041  1.00  5.00           H  
ATOM   1606 1HG2 VAL A 104      -5.888 -10.699  16.326  1.00  5.00           H  
ATOM   1607 2HG2 VAL A 104      -6.099  -8.961  16.389  1.00  5.00           H  
ATOM   1608 3HG2 VAL A 104      -7.448  -9.962  15.878  1.00  5.00           H  
ATOM   1609  N   TYR A 105      -7.115  -6.559  15.261  1.00  3.00           N  
ATOM   1610  CA  TYR A 105      -6.822  -5.243  15.778  1.00  3.06           C  
ATOM   1611  C   TYR A 105      -6.114  -5.182  17.099  1.00  3.15           C  
ATOM   1612  O   TYR A 105      -6.713  -4.942  18.160  1.00  3.53           O  
ATOM   1613  CB  TYR A 105      -8.077  -4.415  15.773  1.00  4.26           C  
ATOM   1614  CG  TYR A 105      -8.581  -4.270  14.353  1.00  4.26           C  
ATOM   1615  CD1 TYR A 105      -9.824  -4.718  14.021  1.00  4.26           C  
ATOM   1616  CD2 TYR A 105      -7.760  -3.730  13.356  1.00  4.26           C  
ATOM   1617  CE1 TYR A 105     -10.262  -4.600  12.730  1.00  4.26           C  
ATOM   1618  CE2 TYR A 105      -8.208  -3.633  12.080  1.00  4.26           C  
ATOM   1619  CZ  TYR A 105      -9.458  -4.058  11.763  1.00  4.26           C  
ATOM   1620  OH  TYR A 105      -9.910  -3.940  10.473  1.00  4.26           O  
ATOM   1621  H   TYR A 105      -8.008  -6.995  15.509  1.00  3.60           H  
ATOM   1622  HA  TYR A 105      -6.132  -4.779  15.083  1.00  3.67           H  
ATOM   1623 1HB  TYR A 105      -8.848  -4.898  16.374  1.00  5.11           H  
ATOM   1624 2HB  TYR A 105      -7.886  -3.436  16.198  1.00  5.11           H  
ATOM   1625  HD1 TYR A 105     -10.474  -5.148  14.783  1.00  5.11           H  
ATOM   1626  HD2 TYR A 105      -6.757  -3.379  13.579  1.00  5.11           H  
ATOM   1627  HE1 TYR A 105     -11.227  -4.924  12.479  1.00  5.11           H  
ATOM   1628  HE2 TYR A 105      -7.564  -3.203  11.310  1.00  5.11           H  
ATOM   1629  HH  TYR A 105      -9.207  -3.556   9.936  1.00  5.11           H  
ATOM   1630  N   VAL A 106      -4.808  -5.381  17.003  1.00  3.19           N  
ATOM   1631  CA  VAL A 106      -3.949  -5.364  18.169  1.00  3.63           C  
ATOM   1632  C   VAL A 106      -3.984  -3.972  18.684  1.00  3.76           C  
ATOM   1633  O   VAL A 106      -3.659  -3.031  17.964  1.00  4.15           O  
ATOM   1634  CB  VAL A 106      -2.522  -5.747  17.809  1.00  4.91           C  
ATOM   1635  CG1 VAL A 106      -1.609  -5.624  19.014  1.00  4.91           C  
ATOM   1636  CG2 VAL A 106      -2.533  -7.107  17.301  1.00  4.91           C  
ATOM   1637  H   VAL A 106      -4.471  -5.590  16.056  1.00  3.83           H  
ATOM   1638  HA  VAL A 106      -4.323  -6.022  18.944  1.00  4.36           H  
ATOM   1639  HB  VAL A 106      -2.145  -5.079  17.034  1.00  5.89           H  
ATOM   1640 1HG1 VAL A 106      -0.613  -5.921  18.723  1.00  5.89           H  
ATOM   1641 2HG1 VAL A 106      -1.589  -4.605  19.377  1.00  5.89           H  
ATOM   1642 3HG1 VAL A 106      -1.964  -6.289  19.801  1.00  5.89           H  
ATOM   1643 1HG2 VAL A 106      -1.532  -7.352  17.035  1.00  5.89           H  
ATOM   1644 2HG2 VAL A 106      -2.893  -7.786  18.060  1.00  5.89           H  
ATOM   1645 3HG2 VAL A 106      -3.169  -7.165  16.435  1.00  5.89           H  
ATOM   1646  N   ALA A 107      -4.325  -3.830  19.948  1.00  3.77           N  
ATOM   1647  CA  ALA A 107      -4.450  -2.503  20.473  1.00  4.09           C  
ATOM   1648  C   ALA A 107      -3.651  -2.250  21.699  1.00  4.23           C  
ATOM   1649  O   ALA A 107      -4.098  -1.480  22.521  1.00  4.27           O  
ATOM   1650  CB  ALA A 107      -5.877  -2.192  20.807  1.00  5.60           C  
ATOM   1651  H   ALA A 107      -4.547  -4.641  20.507  1.00  4.52           H  
ATOM   1652  HA  ALA A 107      -4.117  -1.817  19.700  1.00  4.91           H  
ATOM   1653 1HB  ALA A 107      -6.641  -2.413  21.506  1.00  6.72           H  
ATOM   1654 2HB  ALA A 107      -6.357  -2.376  19.850  1.00  6.72           H  
ATOM   1655 3HB  ALA A 107      -5.585  -3.106  21.318  1.00  6.72           H  
ATOM   1656  N   GLU A 108      -2.509  -2.886  21.886  1.00  4.67           N  
ATOM   1657  CA  GLU A 108      -1.723  -2.518  23.060  1.00  5.13           C  
ATOM   1658  C   GLU A 108      -0.519  -1.676  22.564  1.00  4.86           C  
ATOM   1659  O   GLU A 108       0.386  -1.275  23.308  1.00  5.23           O  
ATOM   1660  CB  GLU A 108      -1.385  -3.754  23.888  1.00  7.00           C  
ATOM   1661  CG  GLU A 108      -2.676  -4.423  24.442  1.00  7.00           C  
ATOM   1662  CD  GLU A 108      -2.479  -5.631  25.337  1.00  7.00           C  
ATOM   1663  OE1 GLU A 108      -1.357  -5.977  25.627  1.00  7.00           O  
ATOM   1664  OE2 GLU A 108      -3.464  -6.227  25.705  1.00  7.00           O  
ATOM   1665  H   GLU A 108      -2.161  -3.584  21.239  1.00  5.60           H  
ATOM   1666  HA  GLU A 108      -2.350  -1.911  23.697  1.00  6.16           H  
ATOM   1667 1HB  GLU A 108      -0.833  -4.476  23.306  1.00  8.40           H  
ATOM   1668 2HB  GLU A 108      -0.797  -3.460  24.729  1.00  8.40           H  
ATOM   1669 1HG  GLU A 108      -3.235  -3.667  25.001  1.00  8.40           H  
ATOM   1670 2HG  GLU A 108      -3.294  -4.719  23.598  1.00  8.40           H  
ATOM   1671  N   ALA A 109      -0.607  -1.402  21.261  1.00  4.50           N  
ATOM   1672  CA  ALA A 109       0.326  -0.764  20.354  1.00  4.52           C  
ATOM   1673  C   ALA A 109       0.803   0.630  20.706  1.00  4.17           C  
ATOM   1674  O   ALA A 109       1.947   0.941  20.399  1.00  4.44           O  
ATOM   1675  CB  ALA A 109      -0.327  -0.719  18.982  1.00  6.32           C  
ATOM   1676  H   ALA A 109      -1.444  -1.747  20.825  1.00  5.40           H  
ATOM   1677  HA  ALA A 109       1.210  -1.399  20.309  1.00  5.42           H  
ATOM   1678 1HB  ALA A 109       0.352  -0.322  18.241  1.00  7.58           H  
ATOM   1679 2HB  ALA A 109      -0.621  -1.725  18.691  1.00  7.58           H  
ATOM   1680 3HB  ALA A 109      -1.208  -0.089  19.026  1.00  7.58           H  
ATOM   1681  N   HIS A 110       0.023   1.461  21.406  1.00  4.11           N  
ATOM   1682  CA  HIS A 110       0.487   2.825  21.662  1.00  4.21           C  
ATOM   1683  C   HIS A 110       1.842   2.897  22.327  1.00  4.37           C  
ATOM   1684  O   HIS A 110       2.529   3.912  22.146  1.00  4.56           O  
ATOM   1685  CB  HIS A 110      -0.428   3.655  22.591  1.00  5.86           C  
ATOM   1686  CG  HIS A 110      -1.702   4.263  22.051  1.00  5.86           C  
ATOM   1687  ND1 HIS A 110      -2.869   4.264  22.778  1.00  5.86           N  
ATOM   1688  CD2 HIS A 110      -1.972   4.959  20.923  1.00  5.86           C  
ATOM   1689  CE1 HIS A 110      -3.790   4.929  22.132  1.00  5.86           C  
ATOM   1690  NE2 HIS A 110      -3.282   5.355  21.004  1.00  5.86           N  
ATOM   1691  H   HIS A 110      -0.895   1.184  21.727  1.00  4.93           H  
ATOM   1692  HA  HIS A 110       0.554   3.345  20.718  1.00  5.05           H  
ATOM   1693 1HB  HIS A 110      -0.666   3.109  23.465  1.00  7.03           H  
ATOM   1694 2HB  HIS A 110       0.164   4.508  22.937  1.00  7.03           H  
ATOM   1695  HD2 HIS A 110      -1.284   5.191  20.113  1.00  7.03           H  
ATOM   1696  HE1 HIS A 110      -4.800   5.079  22.490  1.00  7.03           H  
ATOM   1697  HE2 HIS A 110      -3.775   5.899  20.312  1.00  7.03           H  
ATOM   1698  N   SER A 111       2.231   1.886  23.127  1.00  4.78           N  
ATOM   1699  CA  SER A 111       3.498   1.991  23.831  1.00  5.34           C  
ATOM   1700  C   SER A 111       4.698   1.198  23.308  1.00  5.70           C  
ATOM   1701  O   SER A 111       5.710   1.225  23.983  1.00  5.96           O  
ATOM   1702  CB  SER A 111       3.333   1.599  25.280  1.00  7.26           C  
ATOM   1703  OG  SER A 111       2.982   0.255  25.382  1.00  7.26           O  
ATOM   1704  H   SER A 111       1.691   1.018  23.245  1.00  5.74           H  
ATOM   1705  HA  SER A 111       3.783   3.041  23.814  1.00  6.41           H  
ATOM   1706 1HB  SER A 111       4.279   1.782  25.808  1.00  8.71           H  
ATOM   1707 2HB  SER A 111       2.575   2.214  25.749  1.00  8.71           H  
ATOM   1708  HG  SER A 111       3.109   0.018  26.315  1.00  8.71           H  
ATOM   1709  N   THR A 112       4.663   0.487  22.154  1.00  6.00           N  
ATOM   1710  CA  THR A 112       5.903  -0.273  21.830  1.00  6.64           C  
ATOM   1711  C   THR A 112       7.027   0.530  21.176  1.00  6.51           C  
ATOM   1712  O   THR A 112       8.184   0.090  21.191  1.00  6.84           O  
ATOM   1713  CB  THR A 112       5.662  -1.577  21.007  1.00  9.04           C  
ATOM   1714  OG1 THR A 112       4.988  -1.323  19.746  1.00  9.04           O  
ATOM   1715  CG2 THR A 112       4.849  -2.532  21.822  1.00  9.04           C  
ATOM   1716  H   THR A 112       3.834   0.461  21.545  1.00  7.20           H  
ATOM   1717  HA  THR A 112       6.309  -0.627  22.774  1.00  7.97           H  
ATOM   1718  HB  THR A 112       6.628  -2.052  20.796  1.00 10.85           H  
ATOM   1719  HG1 THR A 112       5.600  -0.905  19.063  1.00 10.85           H  
ATOM   1720 1HG2 THR A 112       4.707  -3.455  21.266  1.00 10.85           H  
ATOM   1721 2HG2 THR A 112       5.372  -2.751  22.752  1.00 10.85           H  
ATOM   1722 3HG2 THR A 112       3.886  -2.073  22.041  1.00 10.85           H  
ATOM   1723  N   ASP A 113       6.733   1.707  20.626  1.00  6.32           N  
ATOM   1724  CA  ASP A 113       7.764   2.568  20.092  1.00  6.49           C  
ATOM   1725  C   ASP A 113       7.639   3.762  21.004  1.00  6.66           C  
ATOM   1726  O   ASP A 113       8.607   4.410  21.421  1.00  6.79           O  
ATOM   1727  CB  ASP A 113       7.489   2.955  18.641  1.00  9.02           C  
ATOM   1728  CG  ASP A 113       8.733   3.391  17.891  1.00  9.02           C  
ATOM   1729  OD1 ASP A 113       9.598   2.548  17.716  1.00  9.02           O  
ATOM   1730  OD2 ASP A 113       8.808   4.522  17.468  1.00  9.02           O  
ATOM   1731  H   ASP A 113       5.784   2.062  20.589  1.00  7.58           H  
ATOM   1732  HA  ASP A 113       8.751   2.124  20.205  1.00  7.79           H  
ATOM   1733 1HB  ASP A 113       7.020   2.125  18.140  1.00 10.82           H  
ATOM   1734 2HB  ASP A 113       6.777   3.781  18.624  1.00 10.82           H  
ATOM   1735  N   GLY A 114       6.379   3.976  21.384  1.00  7.02           N  
ATOM   1736  CA  GLY A 114       5.916   5.100  22.189  1.00  7.51           C  
ATOM   1737  C   GLY A 114       6.272   5.003  23.669  1.00  7.83           C  
ATOM   1738  O   GLY A 114       5.405   5.021  24.547  1.00  8.33           O  
ATOM   1739  H   GLY A 114       5.676   3.351  20.979  1.00  8.42           H  
ATOM   1740 1HA  GLY A 114       6.324   6.019  21.772  1.00  9.01           H  
ATOM   1741 2HA  GLY A 114       4.833   5.162  22.091  1.00  9.01           H  
ATOM   1742  N   TRP A 115       7.567   4.921  23.945  1.00  7.85           N  
ATOM   1743  CA  TRP A 115       8.091   4.794  25.301  1.00  8.38           C  
ATOM   1744  C   TRP A 115       8.574   6.129  25.882  1.00  8.72           C  
ATOM   1745  O   TRP A 115       9.120   6.161  26.987  1.00  9.13           O  
ATOM   1746  CB  TRP A 115       9.280   3.819  25.329  1.00 11.52           C  
ATOM   1747  CG  TRP A 115       8.971   2.370  24.966  1.00 11.52           C  
ATOM   1748  CD1 TRP A 115       9.382   1.714  23.840  1.00 11.52           C  
ATOM   1749  CD2 TRP A 115       8.196   1.400  25.725  1.00 11.52           C  
ATOM   1750  NE1 TRP A 115       8.936   0.413  23.856  1.00 11.52           N  
ATOM   1751  CE2 TRP A 115       8.211   0.202  24.990  1.00 11.52           C  
ATOM   1752  CE3 TRP A 115       7.498   1.447  26.952  1.00 11.52           C  
ATOM   1753  CZ2 TRP A 115       7.553  -0.944  25.429  1.00 11.52           C  
ATOM   1754  CZ3 TRP A 115       6.833   0.297  27.389  1.00 11.52           C  
ATOM   1755  CH2 TRP A 115       6.859  -0.867  26.646  1.00 11.52           C  
ATOM   1756  H   TRP A 115       8.207   4.908  23.146  1.00  9.42           H  
ATOM   1757  HA  TRP A 115       7.297   4.404  25.937  1.00 10.06           H  
ATOM   1758 1HB  TRP A 115      10.036   4.175  24.629  1.00 13.82           H  
ATOM   1759 2HB  TRP A 115       9.730   3.828  26.317  1.00 13.82           H  
ATOM   1760  HD1 TRP A 115       9.977   2.156  23.044  1.00 13.82           H  
ATOM   1761  HE1 TRP A 115       9.102  -0.310  23.106  1.00 13.82           H  
ATOM   1762  HE3 TRP A 115       7.467   2.360  27.542  1.00 13.82           H  
ATOM   1763  HZ2 TRP A 115       7.560  -1.870  24.849  1.00 13.82           H  
ATOM   1764  HZ3 TRP A 115       6.285   0.341  28.334  1.00 13.82           H  
ATOM   1765  HH2 TRP A 115       6.326  -1.742  27.018  1.00 13.82           H  
ATOM   1766  N   SER A 116       8.418   7.216  25.124  1.00  8.77           N  
ATOM   1767  CA  SER A 116       8.949   8.517  25.531  1.00  9.29           C  
ATOM   1768  C   SER A 116       7.975   9.525  26.148  1.00  9.76           C  
ATOM   1769  O   SER A 116       7.130  10.126  25.474  1.00 10.13           O  
ATOM   1770  CB  SER A 116       9.608   9.172  24.342  1.00 12.80           C  
ATOM   1771  OG  SER A 116      10.035  10.460  24.665  1.00 12.80           O  
ATOM   1772  H   SER A 116       7.937   7.114  24.242  1.00 10.52           H  
ATOM   1773  HA  SER A 116       9.729   8.328  26.271  1.00 11.15           H  
ATOM   1774 1HB  SER A 116      10.460   8.576  24.024  1.00 15.36           H  
ATOM   1775 2HB  SER A 116       8.917   9.211  23.509  1.00 15.36           H  
ATOM   1776  HG  SER A 116      10.308  10.870  23.817  1.00 15.36           H  
ATOM   1777  N   PHE A 117       8.166   9.776  27.441  1.00  9.95           N  
ATOM   1778  CA  PHE A 117       7.381  10.741  28.219  1.00 10.44           C  
ATOM   1779  C   PHE A 117       7.501  12.130  27.591  1.00 10.72           C  
ATOM   1780  O   PHE A 117       6.538  12.886  27.440  1.00 11.06           O  
ATOM   1781  CB  PHE A 117       7.852  10.777  29.672  1.00 14.42           C  
ATOM   1782  CG  PHE A 117       7.146  11.798  30.504  1.00 14.42           C  
ATOM   1783  CD1 PHE A 117       5.870  11.568  30.968  1.00 14.42           C  
ATOM   1784  CD2 PHE A 117       7.766  12.998  30.830  1.00 14.42           C  
ATOM   1785  CE1 PHE A 117       5.219  12.507  31.730  1.00 14.42           C  
ATOM   1786  CE2 PHE A 117       7.117  13.939  31.595  1.00 14.42           C  
ATOM   1787  CZ  PHE A 117       5.839  13.692  32.046  1.00 14.42           C  
ATOM   1788  H   PHE A 117       8.882   9.236  27.914  1.00 11.94           H  
ATOM   1789  HA  PHE A 117       6.331  10.441  28.199  1.00 12.53           H  
ATOM   1790 1HB  PHE A 117       7.691   9.803  30.126  1.00 17.30           H  
ATOM   1791 2HB  PHE A 117       8.917  10.987  29.713  1.00 17.30           H  
ATOM   1792  HD1 PHE A 117       5.366  10.638  30.719  1.00 17.30           H  
ATOM   1793  HD2 PHE A 117       8.775  13.194  30.470  1.00 17.30           H  
ATOM   1794  HE1 PHE A 117       4.199  12.309  32.076  1.00 17.30           H  
ATOM   1795  HE2 PHE A 117       7.610  14.878  31.843  1.00 17.30           H  
ATOM   1796  HZ  PHE A 117       5.318  14.434  32.648  1.00 17.30           H  
ATOM   1797  N   GLY A 118       8.728  12.484  27.240  1.00 10.79           N  
ATOM   1798  CA  GLY A 118       9.060  13.782  26.667  1.00 11.20           C  
ATOM   1799  C   GLY A 118       8.388  14.049  25.315  1.00 11.21           C  
ATOM   1800  O   GLY A 118       8.421  15.176  24.819  1.00 11.55           O  
ATOM   1801  H   GLY A 118       9.470  11.811  27.366  1.00 12.95           H  
ATOM   1802 1HA  GLY A 118       8.776  14.564  27.372  1.00 13.44           H  
ATOM   1803 2HA  GLY A 118      10.141  13.848  26.547  1.00 13.44           H  
ATOM   1804  N   ASN A 119       7.825  13.009  24.690  1.00 11.04           N  
ATOM   1805  CA  ASN A 119       7.146  13.126  23.417  1.00 11.21           C  
ATOM   1806  C   ASN A 119       5.649  12.895  23.597  1.00 11.01           C  
ATOM   1807  O   ASN A 119       4.928  12.653  22.625  1.00 11.15           O  
ATOM   1808  CB  ASN A 119       7.750  12.161  22.431  1.00 15.62           C  
ATOM   1809  CG  ASN A 119       9.162  12.538  22.056  1.00 15.62           C  
ATOM   1810  OD1 ASN A 119      10.144  11.867  22.428  1.00 15.62           O  
ATOM   1811  ND2 ASN A 119       9.294  13.611  21.315  1.00 15.62           N  
ATOM   1812  H   ASN A 119       7.795  12.090  25.135  1.00 13.25           H  
ATOM   1813  HA  ASN A 119       7.274  14.141  23.042  1.00 13.45           H  
ATOM   1814 1HB  ASN A 119       7.762  11.182  22.877  1.00 18.74           H  
ATOM   1815 2HB  ASN A 119       7.136  12.115  21.534  1.00 18.74           H  
ATOM   1816 1HD2 ASN A 119      10.205  13.916  21.035  1.00 18.74           H  
ATOM   1817 2HD2 ASN A 119       8.486  14.129  21.034  1.00 18.74           H  
ATOM   1818  N   ASN A 120       5.191  13.020  24.845  1.00 10.86           N  
ATOM   1819  CA  ASN A 120       3.813  12.847  25.284  1.00 10.84           C  
ATOM   1820  C   ASN A 120       3.207  11.462  25.031  1.00 10.32           C  
ATOM   1821  O   ASN A 120       1.989  11.333  24.854  1.00 10.21           O  
ATOM   1822  CB  ASN A 120       2.930  13.912  24.643  1.00 15.19           C  
ATOM   1823  CG  ASN A 120       3.310  15.296  25.059  1.00 15.19           C  
ATOM   1824  OD1 ASN A 120       3.593  15.543  26.234  1.00 15.19           O  
ATOM   1825  ND2 ASN A 120       3.326  16.208  24.121  1.00 15.19           N  
ATOM   1826  H   ASN A 120       5.860  13.225  25.594  1.00 13.03           H  
ATOM   1827  HA  ASN A 120       3.799  12.994  26.368  1.00 13.01           H  
ATOM   1828 1HB  ASN A 120       2.969  13.844  23.558  1.00 18.23           H  
ATOM   1829 2HB  ASN A 120       1.900  13.745  24.932  1.00 18.23           H  
ATOM   1830 1HD2 ASN A 120       3.576  17.151  24.342  1.00 18.23           H  
ATOM   1831 2HD2 ASN A 120       3.091  15.961  23.180  1.00 18.23           H  
ATOM   1832  N   PHE A 121       3.994  10.392  25.158  1.00 10.12           N  
ATOM   1833  CA  PHE A 121       3.388   9.087  24.944  1.00  9.77           C  
ATOM   1834  C   PHE A 121       2.631   8.565  26.156  1.00  9.24           C  
ATOM   1835  O   PHE A 121       2.042   7.486  26.096  1.00  9.35           O  
ATOM   1836  CB  PHE A 121       4.395   8.072  24.445  1.00 13.82           C  
ATOM   1837  CG  PHE A 121       4.715   8.274  23.002  1.00 13.82           C  
ATOM   1838  CD1 PHE A 121       5.861   8.911  22.593  1.00 13.82           C  
ATOM   1839  CD2 PHE A 121       3.834   7.800  22.034  1.00 13.82           C  
ATOM   1840  CE1 PHE A 121       6.132   9.078  21.253  1.00 13.82           C  
ATOM   1841  CE2 PHE A 121       4.101   7.960  20.696  1.00 13.82           C  
ATOM   1842  CZ  PHE A 121       5.253   8.600  20.305  1.00 13.82           C  
ATOM   1843  H   PHE A 121       5.006  10.465  25.338  1.00 12.14           H  
ATOM   1844  HA  PHE A 121       2.664   9.199  24.139  1.00 11.72           H  
ATOM   1845 1HB  PHE A 121       5.316   8.141  25.022  1.00 16.58           H  
ATOM   1846 2HB  PHE A 121       3.994   7.067  24.571  1.00 16.58           H  
ATOM   1847  HD1 PHE A 121       6.546   9.286  23.332  1.00 16.58           H  
ATOM   1848  HD2 PHE A 121       2.917   7.286  22.350  1.00 16.58           H  
ATOM   1849  HE1 PHE A 121       7.044   9.588  20.942  1.00 16.58           H  
ATOM   1850  HE2 PHE A 121       3.406   7.578  19.949  1.00 16.58           H  
ATOM   1851  HZ  PHE A 121       5.472   8.732  19.247  1.00 16.58           H  
ATOM   1852  N   ASP A 122       2.627   9.337  27.249  1.00  8.88           N  
ATOM   1853  CA  ASP A 122       1.844   9.029  28.431  1.00  8.59           C  
ATOM   1854  C   ASP A 122       0.446   9.625  28.260  1.00  7.71           C  
ATOM   1855  O   ASP A 122      -0.472   9.318  29.022  1.00  7.47           O  
ATOM   1856  CB  ASP A 122       2.527   9.592  29.666  1.00 12.14           C  
ATOM   1857  CG  ASP A 122       2.667  11.058  29.548  1.00 12.14           C  
ATOM   1858  OD1 ASP A 122       3.111  11.478  28.495  1.00 12.14           O  
ATOM   1859  OD2 ASP A 122       2.353  11.765  30.473  1.00 12.14           O  
ATOM   1860  H   ASP A 122       3.162  10.209  27.260  1.00 10.66           H  
ATOM   1861  HA  ASP A 122       1.761   7.950  28.538  1.00 10.31           H  
ATOM   1862 1HB  ASP A 122       1.938   9.355  30.554  1.00 14.57           H  
ATOM   1863 2HB  ASP A 122       3.510   9.139  29.785  1.00 14.57           H  
ATOM   1864  N   ILE A 123       0.301  10.489  27.247  1.00  7.43           N  
ATOM   1865  CA  ILE A 123      -0.945  11.172  26.951  1.00  6.85           C  
ATOM   1866  C   ILE A 123      -1.685  10.339  25.926  1.00  6.28           C  
ATOM   1867  O   ILE A 123      -2.898  10.126  26.020  1.00  6.58           O  
ATOM   1868  CB  ILE A 123      -0.710  12.593  26.392  1.00  9.82           C  
ATOM   1869  CG1 ILE A 123       0.156  13.442  27.395  1.00  9.82           C  
ATOM   1870  CG2 ILE A 123      -2.051  13.274  26.073  1.00  9.82           C  
ATOM   1871  CD1 ILE A 123      -0.383  13.576  28.806  1.00  9.82           C  
ATOM   1872  H   ILE A 123       1.099  10.685  26.646  1.00  8.92           H  
ATOM   1873  HA  ILE A 123      -1.555  11.223  27.845  1.00  8.22           H  
ATOM   1874  HB  ILE A 123      -0.139  12.522  25.470  1.00 11.78           H  
ATOM   1875 1HG1 ILE A 123       1.151  12.989  27.463  1.00 11.78           H  
ATOM   1876 2HG1 ILE A 123       0.266  14.447  26.983  1.00 11.78           H  
ATOM   1877 1HG2 ILE A 123      -1.865  14.265  25.662  1.00 11.78           H  
ATOM   1878 2HG2 ILE A 123      -2.604  12.685  25.343  1.00 11.78           H  
ATOM   1879 3HG2 ILE A 123      -2.650  13.365  26.976  1.00 11.78           H  
ATOM   1880 1HD1 ILE A 123       0.311  14.183  29.389  1.00 11.78           H  
ATOM   1881 2HD1 ILE A 123      -1.357  14.055  28.800  1.00 11.78           H  
ATOM   1882 3HD1 ILE A 123      -0.461  12.595  29.273  1.00 11.78           H  
ATOM   1883  N   ARG A 124      -0.951   9.864  24.927  1.00  5.56           N  
ATOM   1884  CA  ARG A 124      -1.544   9.083  23.850  1.00  5.19           C  
ATOM   1885  C   ARG A 124      -1.880   7.654  24.280  1.00  5.05           C  
ATOM   1886  O   ARG A 124      -1.230   6.711  23.819  1.00  5.04           O  
ATOM   1887  CB  ARG A 124      -0.577   8.991  22.674  1.00  7.42           C  
ATOM   1888  CG  ARG A 124      -0.248  10.307  21.990  1.00  7.42           C  
ATOM   1889  CD  ARG A 124       0.700  10.109  20.856  1.00  7.42           C  
ATOM   1890  NE  ARG A 124       1.052  11.371  20.226  1.00  7.42           N  
ATOM   1891  CZ  ARG A 124       1.833  11.526  19.130  1.00  7.42           C  
ATOM   1892  NH1 ARG A 124       2.345  10.489  18.504  1.00  7.42           N  
ATOM   1893  NH2 ARG A 124       2.085  12.743  18.682  1.00  7.42           N  
ATOM   1894  H   ARG A 124       0.045  10.104  24.903  1.00  6.67           H  
ATOM   1895  HA  ARG A 124      -2.464   9.576  23.531  1.00  6.23           H  
ATOM   1896 1HB  ARG A 124       0.368   8.569  23.024  1.00  8.90           H  
ATOM   1897 2HB  ARG A 124      -0.980   8.313  21.922  1.00  8.90           H  
ATOM   1898 1HG  ARG A 124      -1.161  10.760  21.607  1.00  8.90           H  
ATOM   1899 2HG  ARG A 124       0.225  10.983  22.706  1.00  8.90           H  
ATOM   1900 1HD  ARG A 124       1.613   9.657  21.239  1.00  8.90           H  
ATOM   1901 2HD  ARG A 124       0.249   9.457  20.106  1.00  8.90           H  
ATOM   1902  HE  ARG A 124       0.695  12.214  20.660  1.00  8.90           H  
ATOM   1903 1HH1 ARG A 124       2.156   9.552  18.822  1.00  8.90           H  
ATOM   1904 2HH1 ARG A 124       2.934  10.640  17.695  1.00  8.90           H  
ATOM   1905 1HH2 ARG A 124       1.700  13.547  19.158  1.00  8.90           H  
ATOM   1906 2HH2 ARG A 124       2.668  12.874  17.868  1.00  8.90           H  
ATOM   1907  N   GLN A 125      -2.856   7.513  25.193  1.00  5.38           N  
ATOM   1908  CA  GLN A 125      -3.311   6.217  25.720  1.00  5.44           C  
ATOM   1909  C   GLN A 125      -4.829   6.214  26.010  1.00  4.94           C  
ATOM   1910  O   GLN A 125      -5.375   7.190  26.533  1.00  5.31           O  
ATOM   1911  CB  GLN A 125      -2.500   5.803  26.967  1.00  7.59           C  
ATOM   1912  CG  GLN A 125      -1.002   5.536  26.665  1.00  7.59           C  
ATOM   1913  CD  GLN A 125      -0.170   4.982  27.814  1.00  7.59           C  
ATOM   1914  OE1 GLN A 125      -0.633   4.174  28.640  1.00  7.59           O  
ATOM   1915  NE2 GLN A 125       1.089   5.417  27.847  1.00  7.59           N  
ATOM   1916  H   GLN A 125      -3.285   8.381  25.516  1.00  6.46           H  
ATOM   1917  HA  GLN A 125      -3.129   5.462  24.973  1.00  6.53           H  
ATOM   1918 1HB  GLN A 125      -2.551   6.590  27.720  1.00  9.11           H  
ATOM   1919 2HB  GLN A 125      -2.928   4.892  27.400  1.00  9.11           H  
ATOM   1920 1HG  GLN A 125      -0.928   4.850  25.819  1.00  9.11           H  
ATOM   1921 2HG  GLN A 125      -0.541   6.485  26.405  1.00  9.11           H  
ATOM   1922 1HE2 GLN A 125       1.760   5.097  28.562  1.00  9.11           H  
ATOM   1923 2HE2 GLN A 125       1.416   6.090  27.147  1.00  9.11           H  
ATOM   1924  N   HIS A 126      -5.493   5.088  25.731  1.00  4.39           N  
ATOM   1925  CA  HIS A 126      -6.927   4.906  26.005  1.00  4.11           C  
ATOM   1926  C   HIS A 126      -7.164   3.542  26.668  1.00  3.89           C  
ATOM   1927  O   HIS A 126      -6.337   2.645  26.534  1.00  4.05           O  
ATOM   1928  CB  HIS A 126      -7.777   5.038  24.732  1.00  5.87           C  
ATOM   1929  CG  HIS A 126      -7.705   6.402  24.091  1.00  5.87           C  
ATOM   1930  ND1 HIS A 126      -8.286   7.517  24.658  1.00  5.87           N  
ATOM   1931  CD2 HIS A 126      -7.160   6.817  22.925  1.00  5.87           C  
ATOM   1932  CE1 HIS A 126      -8.081   8.557  23.871  1.00  5.87           C  
ATOM   1933  NE2 HIS A 126      -7.403   8.158  22.815  1.00  5.87           N  
ATOM   1934  H   HIS A 126      -4.981   4.329  25.307  1.00  5.27           H  
ATOM   1935  HA  HIS A 126      -7.263   5.672  26.704  1.00  4.93           H  
ATOM   1936 1HB  HIS A 126      -7.458   4.296  23.997  1.00  7.04           H  
ATOM   1937 2HB  HIS A 126      -8.820   4.834  24.969  1.00  7.04           H  
ATOM   1938  HD1 HIS A 126      -8.449   7.630  25.638  1.00  7.04           H  
ATOM   1939  HD2 HIS A 126      -6.620   6.312  22.135  1.00  7.04           H  
ATOM   1940  HE1 HIS A 126      -8.459   9.540  24.148  1.00  7.04           H  
ATOM   1941  N   ARG A 127      -8.285   3.378  27.389  1.00  4.01           N  
ATOM   1942  CA  ARG A 127      -8.566   2.117  28.098  1.00  4.23           C  
ATOM   1943  C   ARG A 127      -9.913   1.403  27.836  1.00  4.22           C  
ATOM   1944  O   ARG A 127     -10.475   0.833  28.773  1.00  4.61           O  
ATOM   1945  CB  ARG A 127      -8.451   2.334  29.608  1.00  5.83           C  
ATOM   1946  CG  ARG A 127      -7.069   2.759  30.150  1.00  5.83           C  
ATOM   1947  CD  ARG A 127      -6.065   1.643  30.072  1.00  5.83           C  
ATOM   1948  NE  ARG A 127      -4.782   2.017  30.647  1.00  5.83           N  
ATOM   1949  CZ  ARG A 127      -4.457   1.945  31.963  1.00  5.83           C  
ATOM   1950  NH1 ARG A 127      -5.334   1.512  32.854  1.00  5.83           N  
ATOM   1951  NH2 ARG A 127      -3.251   2.309  32.363  1.00  5.83           N  
ATOM   1952  H   ARG A 127      -8.942   4.148  27.462  1.00  4.81           H  
ATOM   1953  HA  ARG A 127      -7.782   1.423  27.823  1.00  5.08           H  
ATOM   1954 1HB  ARG A 127      -9.167   3.093  29.917  1.00  7.00           H  
ATOM   1955 2HB  ARG A 127      -8.714   1.413  30.126  1.00  7.00           H  
ATOM   1956 1HG  ARG A 127      -6.683   3.596  29.569  1.00  7.00           H  
ATOM   1957 2HG  ARG A 127      -7.165   3.062  31.188  1.00  7.00           H  
ATOM   1958 1HD  ARG A 127      -6.434   0.758  30.582  1.00  7.00           H  
ATOM   1959 2HD  ARG A 127      -5.879   1.395  29.026  1.00  7.00           H  
ATOM   1960  HE  ARG A 127      -4.061   2.336  29.978  1.00  7.00           H  
ATOM   1961 1HH1 ARG A 127      -6.256   1.230  32.563  1.00  7.00           H  
ATOM   1962 2HH1 ARG A 127      -5.078   1.459  33.830  1.00  7.00           H  
ATOM   1963 1HH2 ARG A 127      -2.577   2.646  31.691  1.00  7.00           H  
ATOM   1964 2HH2 ARG A 127      -3.000   2.249  33.338  1.00  7.00           H  
ATOM   1965  N   SER A 128     -10.452   1.418  26.612  1.00  4.03           N  
ATOM   1966  CA  SER A 128     -11.741   0.742  26.383  1.00  4.21           C  
ATOM   1967  C   SER A 128     -11.882   0.047  25.026  1.00  3.87           C  
ATOM   1968  O   SER A 128     -11.815   0.699  23.983  1.00  3.48           O  
ATOM   1969  CB  SER A 128     -12.845   1.756  26.502  1.00  5.83           C  
ATOM   1970  OG  SER A 128     -14.075   1.195  26.172  1.00  5.83           O  
ATOM   1971  H   SER A 128      -9.987   1.883  25.845  1.00  4.84           H  
ATOM   1972  HA  SER A 128     -11.869  -0.011  27.159  1.00  5.05           H  
ATOM   1973 1HB  SER A 128     -12.883   2.136  27.521  1.00  7.00           H  
ATOM   1974 2HB  SER A 128     -12.639   2.599  25.855  1.00  7.00           H  
ATOM   1975  HG  SER A 128     -14.680   1.973  26.066  1.00  7.00           H  
ATOM   1976  N   LEU A 129     -12.116  -1.287  25.041  1.00  4.38           N  
ATOM   1977  CA  LEU A 129     -12.225  -2.030  23.776  1.00  4.19           C  
ATOM   1978  C   LEU A 129     -13.541  -1.737  23.084  1.00  3.97           C  
ATOM   1979  O   LEU A 129     -13.615  -1.762  21.853  1.00  3.79           O  
ATOM   1980  CB  LEU A 129     -12.082  -3.555  23.990  1.00  5.95           C  
ATOM   1981  CG  LEU A 129     -13.261  -4.356  24.626  1.00  5.95           C  
ATOM   1982  CD1 LEU A 129     -14.232  -4.874  23.497  1.00  5.95           C  
ATOM   1983  CD2 LEU A 129     -12.697  -5.522  25.422  1.00  5.95           C  
ATOM   1984  H   LEU A 129     -12.168  -1.763  25.930  1.00  5.26           H  
ATOM   1985  HA  LEU A 129     -11.437  -1.710  23.117  1.00  5.03           H  
ATOM   1986 1HB  LEU A 129     -11.877  -4.012  23.020  1.00  7.14           H  
ATOM   1987 2HB  LEU A 129     -11.213  -3.719  24.621  1.00  7.14           H  
ATOM   1988  HG  LEU A 129     -13.832  -3.713  25.291  1.00  7.14           H  
ATOM   1989 1HD1 LEU A 129     -15.047  -5.430  23.962  1.00  7.14           H  
ATOM   1990 2HD1 LEU A 129     -14.667  -4.081  22.919  1.00  7.14           H  
ATOM   1991 3HD1 LEU A 129     -13.683  -5.531  22.823  1.00  7.14           H  
ATOM   1992 1HD2 LEU A 129     -13.517  -6.081  25.874  1.00  7.14           H  
ATOM   1993 2HD2 LEU A 129     -12.130  -6.179  24.760  1.00  7.14           H  
ATOM   1994 3HD2 LEU A 129     -12.041  -5.147  26.207  1.00  7.14           H  
ATOM   1995  N   GLU A 130     -14.589  -1.433  23.853  1.00  4.19           N  
ATOM   1996  CA  GLU A 130     -15.875  -1.134  23.236  1.00  4.20           C  
ATOM   1997  C   GLU A 130     -15.726   0.127  22.416  1.00  3.83           C  
ATOM   1998  O   GLU A 130     -16.391   0.300  21.386  1.00  3.85           O  
ATOM   1999  CB  GLU A 130     -16.991  -0.998  24.271  1.00  5.88           C  
ATOM   2000  CG  GLU A 130     -17.422  -2.321  24.917  1.00  5.88           C  
ATOM   2001  CD  GLU A 130     -18.060  -3.304  23.926  1.00  5.88           C  
ATOM   2002  OE1 GLU A 130     -18.791  -2.867  23.048  1.00  5.88           O  
ATOM   2003  OE2 GLU A 130     -17.829  -4.482  24.066  1.00  5.88           O  
ATOM   2004  H   GLU A 130     -14.494  -1.438  24.860  1.00  5.03           H  
ATOM   2005  HA  GLU A 130     -16.141  -1.950  22.564  1.00  5.04           H  
ATOM   2006 1HB  GLU A 130     -16.665  -0.325  25.066  1.00  7.06           H  
ATOM   2007 2HB  GLU A 130     -17.867  -0.550  23.803  1.00  7.06           H  
ATOM   2008 1HG  GLU A 130     -16.545  -2.792  25.362  1.00  7.06           H  
ATOM   2009 2HG  GLU A 130     -18.130  -2.106  25.715  1.00  7.06           H  
ATOM   2010  N   ASP A 131     -14.838   1.016  22.862  1.00  3.63           N  
ATOM   2011  CA  ASP A 131     -14.578   2.228  22.141  1.00  3.44           C  
ATOM   2012  C   ASP A 131     -13.550   1.998  21.028  1.00  3.08           C  
ATOM   2013  O   ASP A 131     -13.734   2.529  19.939  1.00  3.11           O  
ATOM   2014  CB  ASP A 131     -14.132   3.321  23.100  1.00  4.90           C  
ATOM   2015  CG  ASP A 131     -15.272   3.770  24.050  1.00  4.90           C  
ATOM   2016  OD1 ASP A 131     -16.181   4.410  23.571  1.00  4.90           O  
ATOM   2017  OD2 ASP A 131     -15.255   3.429  25.224  1.00  4.90           O  
ATOM   2018  H   ASP A 131     -14.348   0.855  23.739  1.00  4.36           H  
ATOM   2019  HA  ASP A 131     -15.509   2.556  21.680  1.00  4.13           H  
ATOM   2020 1HB  ASP A 131     -13.288   2.961  23.680  1.00  5.88           H  
ATOM   2021 2HB  ASP A 131     -13.789   4.183  22.530  1.00  5.88           H  
ATOM   2022  N   ARG A 132     -12.525   1.120  21.199  1.00  2.91           N  
ATOM   2023  CA  ARG A 132     -11.566   0.986  20.073  1.00  2.79           C  
ATOM   2024  C   ARG A 132     -12.370   0.448  18.872  1.00  2.99           C  
ATOM   2025  O   ARG A 132     -12.278   0.924  17.732  1.00  3.08           O  
ATOM   2026  CB  ARG A 132     -10.420  -0.059  20.319  1.00  3.96           C  
ATOM   2027  CG  ARG A 132     -10.737  -1.613  19.955  1.00  3.96           C  
ATOM   2028  CD  ARG A 132      -9.591  -2.619  20.125  1.00  3.96           C  
ATOM   2029  NE  ARG A 132      -9.414  -3.124  21.501  1.00  3.96           N  
ATOM   2030  CZ  ARG A 132      -8.577  -4.152  21.894  1.00  3.96           C  
ATOM   2031  NH1 ARG A 132      -7.795  -4.827  21.041  1.00  3.96           N  
ATOM   2032  NH2 ARG A 132      -8.534  -4.506  23.175  1.00  3.96           N  
ATOM   2033  H   ARG A 132     -12.357   0.683  22.107  1.00  3.49           H  
ATOM   2034  HA  ARG A 132     -11.138   1.959  19.827  1.00  3.35           H  
ATOM   2035 1HB  ARG A 132      -9.497   0.253  19.838  1.00  4.75           H  
ATOM   2036 2HB  ARG A 132     -10.232  -0.056  21.380  1.00  4.75           H  
ATOM   2037 1HG  ARG A 132     -11.543  -1.975  20.564  1.00  4.75           H  
ATOM   2038 2HG  ARG A 132     -11.007  -1.689  18.905  1.00  4.75           H  
ATOM   2039 1HD  ARG A 132      -9.758  -3.456  19.464  1.00  4.75           H  
ATOM   2040 2HD  ARG A 132      -8.680  -2.120  19.823  1.00  4.75           H  
ATOM   2041  HE  ARG A 132      -9.961  -2.681  22.219  1.00  4.75           H  
ATOM   2042 1HH1 ARG A 132      -7.746  -4.627  20.021  1.00  4.75           H  
ATOM   2043 2HH1 ARG A 132      -7.214  -5.565  21.397  1.00  4.75           H  
ATOM   2044 1HH2 ARG A 132      -9.113  -4.048  23.860  1.00  4.75           H  
ATOM   2045 2HH2 ARG A 132      -7.919  -5.250  23.475  1.00  4.75           H  
ATOM   2046  N   LEU A 133     -13.320  -0.433  19.193  1.00  3.23           N  
ATOM   2047  CA  LEU A 133     -14.133  -1.153  18.246  1.00  3.58           C  
ATOM   2048  C   LEU A 133     -15.193  -0.268  17.636  1.00  3.73           C  
ATOM   2049  O   LEU A 133     -15.879  -0.686  16.706  1.00  3.94           O  
ATOM   2050  CB  LEU A 133     -14.746  -2.392  18.937  1.00  4.88           C  
ATOM   2051  CG  LEU A 133     -15.473  -3.483  18.045  1.00  4.88           C  
ATOM   2052  CD1 LEU A 133     -14.489  -4.103  16.998  1.00  4.88           C  
ATOM   2053  CD2 LEU A 133     -16.014  -4.575  18.969  1.00  4.88           C  
ATOM   2054  H   LEU A 133     -13.388  -0.723  20.173  1.00  3.88           H  
ATOM   2055  HA  LEU A 133     -13.482  -1.490  17.450  1.00  4.30           H  
ATOM   2056 1HB  LEU A 133     -13.947  -2.897  19.481  1.00  5.86           H  
ATOM   2057 2HB  LEU A 133     -15.469  -2.033  19.679  1.00  5.86           H  
ATOM   2058  HG  LEU A 133     -16.302  -3.023  17.508  1.00  5.86           H  
ATOM   2059 1HD1 LEU A 133     -15.017  -4.855  16.399  1.00  5.86           H  
ATOM   2060 2HD1 LEU A 133     -14.123  -3.335  16.340  1.00  5.86           H  
ATOM   2061 3HD1 LEU A 133     -13.651  -4.577  17.507  1.00  5.86           H  
ATOM   2062 1HD2 LEU A 133     -16.533  -5.326  18.371  1.00  5.86           H  
ATOM   2063 2HD2 LEU A 133     -15.192  -5.042  19.508  1.00  5.86           H  
ATOM   2064 3HD2 LEU A 133     -16.712  -4.136  19.687  1.00  5.86           H  
ATOM   2065  N   SER A 134     -15.330   0.978  18.123  1.00  3.76           N  
ATOM   2066  CA  SER A 134     -16.311   1.905  17.594  1.00  4.05           C  
ATOM   2067  C   SER A 134     -16.012   2.153  16.138  1.00  3.88           C  
ATOM   2068  O   SER A 134     -16.911   2.411  15.338  1.00  4.21           O  
ATOM   2069  CB  SER A 134     -16.299   3.220  18.343  1.00  5.55           C  
ATOM   2070  OG  SER A 134     -15.107   3.921  18.117  1.00  5.55           O  
ATOM   2071  H   SER A 134     -14.714   1.310  18.861  1.00  4.51           H  
ATOM   2072  HA  SER A 134     -17.282   1.464  17.678  1.00  4.86           H  
ATOM   2073 1HB  SER A 134     -17.143   3.820  18.016  1.00  6.66           H  
ATOM   2074 2HB  SER A 134     -16.421   3.032  19.407  1.00  6.66           H  
ATOM   2075  HG  SER A 134     -14.446   3.522  18.723  1.00  6.66           H  
ATOM   2076  N   ALA A 135     -14.759   1.964  15.746  1.00  3.49           N  
ATOM   2077  CA  ALA A 135     -14.358   2.111  14.377  1.00  3.47           C  
ATOM   2078  C   ALA A 135     -15.144   1.158  13.474  1.00  3.66           C  
ATOM   2079  O   ALA A 135     -15.614   1.527  12.400  1.00  3.92           O  
ATOM   2080  CB  ALA A 135     -12.889   1.827  14.306  1.00  4.87           C  
ATOM   2081  H   ALA A 135     -14.028   1.745  16.437  1.00  4.19           H  
ATOM   2082  HA  ALA A 135     -14.566   3.135  14.055  1.00  4.16           H  
ATOM   2083 1HB  ALA A 135     -12.544   1.921  13.335  1.00  5.84           H  
ATOM   2084 2HB  ALA A 135     -12.358   2.521  14.961  1.00  5.84           H  
ATOM   2085 3HB  ALA A 135     -12.739   0.829  14.647  1.00  5.84           H  
ATOM   2086  N   ALA A 136     -15.412  -0.051  13.973  1.00  3.75           N  
ATOM   2087  CA  ALA A 136     -16.088  -1.077  13.202  1.00  4.19           C  
ATOM   2088  C   ALA A 136     -17.584  -0.865  13.178  1.00  4.73           C  
ATOM   2089  O   ALA A 136     -18.298  -1.577  12.479  1.00  5.12           O  
ATOM   2090  CB  ALA A 136     -15.809  -2.457  13.770  1.00  5.69           C  
ATOM   2091  H   ALA A 136     -15.134  -0.297  14.921  1.00  4.50           H  
ATOM   2092  HA  ALA A 136     -15.716  -1.031  12.181  1.00  5.03           H  
ATOM   2093 1HB  ALA A 136     -16.317  -3.203  13.162  1.00  6.83           H  
ATOM   2094 2HB  ALA A 136     -14.757  -2.660  13.763  1.00  6.83           H  
ATOM   2095 3HB  ALA A 136     -16.184  -2.508  14.793  1.00  6.83           H  
ATOM   2096  N   ARG A 137     -18.106   0.134  13.875  1.00  4.91           N  
ATOM   2097  CA  ARG A 137     -19.547   0.282  13.875  1.00  5.59           C  
ATOM   2098  C   ARG A 137     -19.974   0.876  12.526  1.00  5.66           C  
ATOM   2099  O   ARG A 137     -21.159   0.913  12.194  1.00  6.20           O  
ATOM   2100  CB  ARG A 137     -19.982   1.090  15.089  1.00  7.55           C  
ATOM   2101  CG  ARG A 137     -19.646   0.326  16.427  1.00  7.55           C  
ATOM   2102  CD  ARG A 137     -20.039   1.046  17.691  1.00  7.55           C  
ATOM   2103  NE  ARG A 137     -19.367   0.438  18.907  1.00  7.55           N  
ATOM   2104  CZ  ARG A 137     -19.734  -0.637  19.644  1.00  7.55           C  
ATOM   2105  NH1 ARG A 137     -20.816  -1.338  19.368  1.00  7.55           N  
ATOM   2106  NH2 ARG A 137     -18.949  -0.981  20.677  1.00  7.55           N  
ATOM   2107  H   ARG A 137     -17.525   0.783  14.409  1.00  5.89           H  
ATOM   2108  HA  ARG A 137     -19.998  -0.706  13.972  1.00  6.71           H  
ATOM   2109 1HB  ARG A 137     -19.461   2.045  15.099  1.00  9.06           H  
ATOM   2110 2HB  ARG A 137     -21.052   1.285  15.050  1.00  9.06           H  
ATOM   2111 1HG  ARG A 137     -20.193  -0.612  16.412  1.00  9.06           H  
ATOM   2112 2HG  ARG A 137     -18.583   0.101  16.451  1.00  9.06           H  
ATOM   2113 1HD  ARG A 137     -19.733   2.092  17.621  1.00  9.06           H  
ATOM   2114 2HD  ARG A 137     -21.117   0.997  17.827  1.00  9.06           H  
ATOM   2115  HE  ARG A 137     -18.519   0.903  19.215  1.00  9.06           H  
ATOM   2116 1HH1 ARG A 137     -21.409  -1.088  18.594  1.00  9.06           H  
ATOM   2117 2HH1 ARG A 137     -21.032  -2.148  19.938  1.00  9.06           H  
ATOM   2118 1HH2 ARG A 137     -18.085  -0.448  20.881  1.00  9.06           H  
ATOM   2119 2HH2 ARG A 137     -19.159  -1.776  21.297  1.00  9.06           H  
ATOM   2120  N   ILE A 138     -18.981   1.327  11.741  1.00  5.25           N  
ATOM   2121  CA  ILE A 138     -19.163   1.808  10.383  1.00  5.47           C  
ATOM   2122  C   ILE A 138     -18.252   0.985   9.467  1.00  5.23           C  
ATOM   2123  O   ILE A 138     -17.734   1.491   8.461  1.00  5.54           O  
ATOM   2124  CB  ILE A 138     -18.910   3.320  10.218  1.00  7.57           C  
ATOM   2125  CG1 ILE A 138     -17.496   3.691  10.691  1.00  7.57           C  
ATOM   2126  CG2 ILE A 138     -19.993   4.083  10.971  1.00  7.57           C  
ATOM   2127  CD1 ILE A 138     -17.051   5.094  10.297  1.00  7.57           C  
ATOM   2128  H   ILE A 138     -18.017   1.293  12.099  1.00  6.30           H  
ATOM   2129  HA  ILE A 138     -20.192   1.620  10.081  1.00  6.56           H  
ATOM   2130  HB  ILE A 138     -18.967   3.573   9.170  1.00  9.08           H  
ATOM   2131 1HG1 ILE A 138     -17.449   3.608  11.777  1.00  9.08           H  
ATOM   2132 2HG1 ILE A 138     -16.791   2.991  10.265  1.00  9.08           H  
ATOM   2133 1HG2 ILE A 138     -19.863   5.150  10.843  1.00  9.08           H  
ATOM   2134 2HG2 ILE A 138     -20.968   3.794  10.580  1.00  9.08           H  
ATOM   2135 3HG2 ILE A 138     -19.942   3.836  12.030  1.00  9.08           H  
ATOM   2136 1HD1 ILE A 138     -16.040   5.273  10.658  1.00  9.08           H  
ATOM   2137 2HD1 ILE A 138     -17.065   5.181   9.207  1.00  9.08           H  
ATOM   2138 3HD1 ILE A 138     -17.710   5.839  10.724  1.00  9.08           H  
ATOM   2139  N   LEU A 139     -18.027  -0.304   9.811  1.00  4.86           N  
ATOM   2140  CA  LEU A 139     -17.147  -1.119   8.976  1.00  4.90           C  
ATOM   2141  C   LEU A 139     -17.678  -1.191   7.554  1.00  5.05           C  
ATOM   2142  O   LEU A 139     -16.905  -1.124   6.599  1.00  5.14           O  
ATOM   2143  CB  LEU A 139     -17.001  -2.572   9.523  1.00  6.84           C  
ATOM   2144  CG  LEU A 139     -18.199  -3.617   9.300  1.00  6.84           C  
ATOM   2145  CD1 LEU A 139     -17.670  -5.037   9.548  1.00  6.84           C  
ATOM   2146  CD2 LEU A 139     -19.363  -3.348  10.258  1.00  6.84           C  
ATOM   2147  H   LEU A 139     -18.446  -0.704  10.658  1.00  5.83           H  
ATOM   2148  HA  LEU A 139     -16.164  -0.659   8.961  1.00  5.88           H  
ATOM   2149 1HB  LEU A 139     -16.116  -3.008   9.056  1.00  8.21           H  
ATOM   2150 2HB  LEU A 139     -16.820  -2.524  10.588  1.00  8.21           H  
ATOM   2151  HG  LEU A 139     -18.541  -3.564   8.274  1.00  8.21           H  
ATOM   2152 1HD1 LEU A 139     -18.466  -5.765   9.379  1.00  8.21           H  
ATOM   2153 2HD1 LEU A 139     -16.844  -5.244   8.863  1.00  8.21           H  
ATOM   2154 3HD1 LEU A 139     -17.323  -5.129  10.573  1.00  8.21           H  
ATOM   2155 1HD2 LEU A 139     -20.152  -4.083  10.078  1.00  8.21           H  
ATOM   2156 2HD2 LEU A 139     -19.015  -3.454  11.277  1.00  8.21           H  
ATOM   2157 3HD2 LEU A 139     -19.771  -2.360  10.118  1.00  8.21           H  
ATOM   2158  N   VAL A 140     -19.005  -1.076   7.421  1.00  5.42           N  
ATOM   2159  CA  VAL A 140     -19.723  -1.098   6.160  1.00  5.84           C  
ATOM   2160  C   VAL A 140     -19.346   0.051   5.230  1.00  5.91           C  
ATOM   2161  O   VAL A 140     -19.654   0.009   4.040  1.00  6.25           O  
ATOM   2162  CB  VAL A 140     -21.243  -1.078   6.425  1.00  8.01           C  
ATOM   2163  CG1 VAL A 140     -21.640  -2.321   7.209  1.00  8.01           C  
ATOM   2164  CG2 VAL A 140     -21.627   0.194   7.208  1.00  8.01           C  
ATOM   2165  H   VAL A 140     -19.543  -1.100   8.275  1.00  6.50           H  
ATOM   2166  HA  VAL A 140     -19.482  -2.034   5.656  1.00  7.01           H  
ATOM   2167  HB  VAL A 140     -21.774  -1.098   5.475  1.00  9.61           H  
ATOM   2168 1HG1 VAL A 140     -22.718  -2.316   7.376  1.00  9.61           H  
ATOM   2169 2HG1 VAL A 140     -21.368  -3.208   6.635  1.00  9.61           H  
ATOM   2170 3HG1 VAL A 140     -21.136  -2.341   8.157  1.00  9.61           H  
ATOM   2171 1HG2 VAL A 140     -22.702   0.193   7.382  1.00  9.61           H  
ATOM   2172 2HG2 VAL A 140     -21.111   0.223   8.161  1.00  9.61           H  
ATOM   2173 3HG2 VAL A 140     -21.367   1.068   6.630  1.00  9.61           H  
ATOM   2174  N   GLN A 141     -18.751   1.110   5.780  1.00  5.81           N  
ATOM   2175  CA  GLN A 141     -18.333   2.225   4.967  1.00  6.13           C  
ATOM   2176  C   GLN A 141     -16.891   2.016   4.496  1.00  6.04           C  
ATOM   2177  O   GLN A 141     -16.619   2.085   3.295  1.00  6.52           O  
ATOM   2178  CB  GLN A 141     -18.440   3.532   5.769  1.00  8.46           C  
ATOM   2179  CG  GLN A 141     -19.872   3.924   6.124  1.00  8.46           C  
ATOM   2180  CD  GLN A 141     -19.958   5.175   6.981  1.00  8.46           C  
ATOM   2181  OE1 GLN A 141     -18.937   5.762   7.350  1.00  8.46           O  
ATOM   2182  NE2 GLN A 141     -21.177   5.582   7.305  1.00  8.46           N  
ATOM   2183  H   GLN A 141     -18.517   1.105   6.772  1.00  6.97           H  
ATOM   2184  HA  GLN A 141     -18.976   2.288   4.091  1.00  7.36           H  
ATOM   2185 1HB  GLN A 141     -17.875   3.435   6.699  1.00 10.15           H  
ATOM   2186 2HB  GLN A 141     -17.992   4.344   5.200  1.00 10.15           H  
ATOM   2187 1HG  GLN A 141     -20.437   4.088   5.210  1.00 10.15           H  
ATOM   2188 2HG  GLN A 141     -20.310   3.114   6.693  1.00 10.15           H  
ATOM   2189 1HE2 GLN A 141     -21.302   6.401   7.872  1.00 10.15           H  
ATOM   2190 2HE2 GLN A 141     -21.977   5.072   6.983  1.00 10.15           H  
ATOM   2191  N   ASN A 142     -15.963   1.774   5.437  1.00  5.64           N  
ATOM   2192  CA  ASN A 142     -14.556   1.614   5.027  1.00  5.91           C  
ATOM   2193  C   ASN A 142     -13.573   0.885   5.983  1.00  6.06           C  
ATOM   2194  O   ASN A 142     -12.373   1.137   5.901  1.00  6.52           O  
ATOM   2195  CB  ASN A 142     -13.993   2.971   4.630  1.00  8.17           C  
ATOM   2196  CG  ASN A 142     -13.965   3.929   5.758  1.00  8.17           C  
ATOM   2197  OD1 ASN A 142     -14.492   3.615   6.823  1.00  8.17           O  
ATOM   2198  ND2 ASN A 142     -13.385   5.092   5.555  1.00  8.17           N  
ATOM   2199  H   ASN A 142     -16.267   1.730   6.414  1.00  6.77           H  
ATOM   2200  HA  ASN A 142     -14.571   1.011   4.119  1.00  7.09           H  
ATOM   2201 1HB  ASN A 142     -13.006   2.832   4.233  1.00  9.80           H  
ATOM   2202 2HB  ASN A 142     -14.591   3.406   3.834  1.00  9.80           H  
ATOM   2203 1HD2 ASN A 142     -13.347   5.769   6.291  1.00  9.80           H  
ATOM   2204 2HD2 ASN A 142     -12.987   5.305   4.662  1.00  9.80           H  
ATOM   2205  N   ASP A 143     -14.052   0.043   6.907  1.00  5.97           N  
ATOM   2206  CA  ASP A 143     -13.161  -0.659   7.863  1.00  6.45           C  
ATOM   2207  C   ASP A 143     -12.071   0.252   8.525  1.00  6.46           C  
ATOM   2208  O   ASP A 143     -10.899  -0.123   8.492  1.00  7.14           O  
ATOM   2209  CB  ASP A 143     -12.479  -1.824   7.125  1.00  8.84           C  
ATOM   2210  CG  ASP A 143     -13.497  -2.886   6.608  1.00  8.84           C  
ATOM   2211  OD1 ASP A 143     -14.261  -3.387   7.399  1.00  8.84           O  
ATOM   2212  OD2 ASP A 143     -13.525  -3.152   5.399  1.00  8.84           O  
ATOM   2213  H   ASP A 143     -15.046  -0.193   6.871  1.00  7.16           H  
ATOM   2214  HA  ASP A 143     -13.781  -1.079   8.652  1.00  7.74           H  
ATOM   2215 1HB  ASP A 143     -11.907  -1.437   6.282  1.00 10.61           H  
ATOM   2216 2HB  ASP A 143     -11.775  -2.319   7.800  1.00 10.61           H  
ATOM   2217  N   PRO A 144     -12.433   1.406   9.151  1.00  5.83           N  
ATOM   2218  CA  PRO A 144     -11.553   2.478   9.646  1.00  5.82           C  
ATOM   2219  C   PRO A 144     -10.283   2.165  10.462  1.00  6.36           C  
ATOM   2220  O   PRO A 144      -9.203   2.550  10.036  1.00  6.50           O  
ATOM   2221  CB  PRO A 144     -12.491   3.279  10.545  1.00  8.73           C  
ATOM   2222  CG  PRO A 144     -13.823   3.084   9.995  1.00  8.73           C  
ATOM   2223  CD  PRO A 144     -13.856   1.637   9.533  1.00  8.73           C  
ATOM   2224  HA  PRO A 144     -11.277   3.094   8.776  1.00  6.98           H  
ATOM   2225 1HB  PRO A 144     -12.203   4.333  10.523  1.00 10.48           H  
ATOM   2226 2HB  PRO A 144     -12.406   2.977  11.550  1.00 10.48           H  
ATOM   2227 1HG  PRO A 144     -14.560   3.268  10.790  1.00 10.48           H  
ATOM   2228 2HG  PRO A 144     -14.018   3.815   9.206  1.00 10.48           H  
ATOM   2229 1HD  PRO A 144     -14.553   1.615   8.714  1.00 10.48           H  
ATOM   2230 2HD  PRO A 144     -14.160   0.965  10.346  1.00 10.48           H  
ATOM   2231  N   LEU A 145     -10.408   1.570  11.677  1.00  6.95           N  
ATOM   2232  CA  LEU A 145      -9.182   1.368  12.483  1.00  7.69           C  
ATOM   2233  C   LEU A 145      -8.886  -0.115  12.755  1.00  7.87           C  
ATOM   2234  O   LEU A 145      -8.319  -0.711  11.859  1.00  8.50           O  
ATOM   2235  CB  LEU A 145      -9.153   2.247  13.751  1.00 10.47           C  
ATOM   2236  CG  LEU A 145      -8.729   3.709  13.576  1.00 10.47           C  
ATOM   2237  CD1 LEU A 145      -9.916   4.572  13.152  1.00 10.47           C  
ATOM   2238  CD2 LEU A 145      -8.124   4.196  14.895  1.00 10.47           C  
ATOM   2239  H   LEU A 145     -11.299   1.240  12.008  1.00  8.34           H  
ATOM   2240  HA  LEU A 145      -8.344   1.725  11.892  1.00  9.23           H  
ATOM   2241 1HB  LEU A 145     -10.118   2.296  14.179  1.00 12.56           H  
ATOM   2242 2HB  LEU A 145      -8.457   1.829  14.453  1.00 12.56           H  
ATOM   2243  HG  LEU A 145      -7.980   3.767  12.784  1.00 12.56           H  
ATOM   2244 1HD1 LEU A 145      -9.590   5.599  13.030  1.00 12.56           H  
ATOM   2245 2HD1 LEU A 145     -10.312   4.231  12.226  1.00 12.56           H  
ATOM   2246 3HD1 LEU A 145     -10.692   4.530  13.913  1.00 12.56           H  
ATOM   2247 1HD2 LEU A 145      -7.796   5.232  14.803  1.00 12.56           H  
ATOM   2248 2HD2 LEU A 145      -8.870   4.124  15.688  1.00 12.56           H  
ATOM   2249 3HD2 LEU A 145      -7.266   3.573  15.159  1.00 12.56           H  
ATOM   2250  N   CYS A 146      -9.240  -0.787  13.900  1.00  7.64           N  
ATOM   2251  CA  CYS A 146      -9.890  -0.422  15.183  1.00  7.87           C  
ATOM   2252  C   CYS A 146      -9.006  -0.063  16.447  1.00  7.37           C  
ATOM   2253  O   CYS A 146      -9.589   0.334  17.441  1.00  6.91           O  
ATOM   2254  CB  CYS A 146     -10.783  -1.574  15.633  1.00 10.93           C  
ATOM   2255  SG  CYS A 146     -12.125  -1.953  14.505  1.00 10.93           S  
ATOM   2256  H   CYS A 146      -9.007  -1.770  13.843  1.00  9.17           H  
ATOM   2257  HA  CYS A 146     -10.551   0.403  15.008  1.00  9.44           H  
ATOM   2258 1HB  CYS A 146     -11.227  -1.315  16.585  1.00 13.12           H  
ATOM   2259 2HB  CYS A 146     -10.201  -2.456  15.788  1.00 13.12           H  
ATOM   2260  HG  CYS A 146     -12.616  -2.965  15.212  1.00 13.12           H  
ATOM   2261  N   PRO A 147      -7.653  -0.161  16.488  1.00  7.69           N  
ATOM   2262  CA  PRO A 147      -6.786   0.134  17.655  1.00  7.32           C  
ATOM   2263  C   PRO A 147      -6.970   1.590  18.170  1.00  6.71           C  
ATOM   2264  O   PRO A 147      -7.434   2.421  17.389  1.00  6.95           O  
ATOM   2265  CB  PRO A 147      -5.394  -0.124  17.064  1.00 10.97           C  
ATOM   2266  CG  PRO A 147      -5.592  -1.048  15.936  1.00 10.97           C  
ATOM   2267  CD  PRO A 147      -6.878  -0.677  15.344  1.00 10.97           C  
ATOM   2268  HA  PRO A 147      -7.022  -0.591  18.449  1.00  8.78           H  
ATOM   2269 1HB  PRO A 147      -4.747  -0.577  17.790  1.00 13.16           H  
ATOM   2270 2HB  PRO A 147      -4.941   0.816  16.727  1.00 13.16           H  
ATOM   2271 1HG  PRO A 147      -5.568  -2.088  16.301  1.00 13.16           H  
ATOM   2272 2HG  PRO A 147      -4.766  -0.948  15.213  1.00 13.16           H  
ATOM   2273 1HD  PRO A 147      -7.248  -1.595  14.996  1.00 13.16           H  
ATOM   2274 2HD  PRO A 147      -6.732   0.076  14.555  1.00 13.16           H  
ATOM   2275  N   VAL A 148      -6.609   1.974  19.439  1.00  6.07           N  
ATOM   2276  CA  VAL A 148      -5.848   1.277  20.512  1.00  5.65           C  
ATOM   2277  C   VAL A 148      -6.412   1.370  21.968  1.00  5.67           C  
ATOM   2278  O   VAL A 148      -7.112   2.332  22.297  1.00  5.80           O  
ATOM   2279  CB  VAL A 148      -4.433   1.886  20.522  1.00  8.08           C  
ATOM   2280  CG1 VAL A 148      -3.586   1.410  21.574  1.00  8.08           C  
ATOM   2281  CG2 VAL A 148      -3.748   1.566  19.385  1.00  8.08           C  
ATOM   2282  H   VAL A 148      -6.854   2.926  19.666  1.00  7.28           H  
ATOM   2283  HA  VAL A 148      -5.782   0.244  20.231  1.00  6.78           H  
ATOM   2284  HB  VAL A 148      -4.539   2.937  20.594  1.00  9.70           H  
ATOM   2285 1HG1 VAL A 148      -4.000   1.668  22.537  1.00  9.70           H  
ATOM   2286 2HG1 VAL A 148      -2.652   1.869  21.481  1.00  9.70           H  
ATOM   2287 3HG1 VAL A 148      -3.451   0.395  21.479  1.00  9.70           H  
ATOM   2288 1HG2 VAL A 148      -4.267   1.936  18.535  1.00  9.70           H  
ATOM   2289 2HG2 VAL A 148      -2.783   2.037  19.467  1.00  9.70           H  
ATOM   2290 3HG2 VAL A 148      -3.620   0.503  19.316  1.00  9.70           H  
ATOM   2291  N   VAL A 149      -6.110   0.336  22.811  1.00  5.88           N  
ATOM   2292  CA  VAL A 149      -6.394   0.239  24.259  1.00  6.25           C  
ATOM   2293  C   VAL A 149      -5.092  -0.117  25.069  1.00  6.28           C  
ATOM   2294  O   VAL A 149      -4.673  -1.275  25.090  1.00  6.36           O  
ATOM   2295  CB  VAL A 149      -7.436  -0.873  24.488  1.00  8.60           C  
ATOM   2296  CG1 VAL A 149      -7.769  -1.008  25.940  1.00  8.60           C  
ATOM   2297  CG2 VAL A 149      -8.656  -0.559  23.704  1.00  8.60           C  
ATOM   2298  H   VAL A 149      -5.546  -0.425  22.445  1.00  7.06           H  
ATOM   2299  HA  VAL A 149      -6.786   1.195  24.604  1.00  7.50           H  
ATOM   2300  HB  VAL A 149      -7.019  -1.825  24.161  1.00 10.32           H  
ATOM   2301 1HG1 VAL A 149      -8.502  -1.796  26.078  1.00 10.32           H  
ATOM   2302 2HG1 VAL A 149      -6.879  -1.245  26.520  1.00 10.32           H  
ATOM   2303 3HG1 VAL A 149      -8.168  -0.092  26.264  1.00 10.32           H  
ATOM   2304 1HG2 VAL A 149      -9.370  -1.335  23.863  1.00 10.32           H  
ATOM   2305 2HG2 VAL A 149      -9.066   0.397  24.031  1.00 10.32           H  
ATOM   2306 3HG2 VAL A 149      -8.409  -0.500  22.659  1.00 10.32           H  
ATOM   2307  N   VAL A 150      -4.491   0.844  25.792  1.00  6.55           N  
ATOM   2308  CA  VAL A 150      -3.180   0.638  26.446  1.00  6.94           C  
ATOM   2309  C   VAL A 150      -2.922   0.936  27.915  1.00  7.61           C  
ATOM   2310  O   VAL A 150      -3.176   2.026  28.435  1.00  7.89           O  
ATOM   2311  CB  VAL A 150      -2.089   1.405  25.642  1.00  9.56           C  
ATOM   2312  CG1 VAL A 150      -0.700   1.439  26.324  1.00  9.56           C  
ATOM   2313  CG2 VAL A 150      -1.858   0.657  24.470  1.00  9.56           C  
ATOM   2314  H   VAL A 150      -4.948   1.744  25.850  1.00  7.86           H  
ATOM   2315  HA  VAL A 150      -2.963  -0.423  26.325  1.00  8.33           H  
ATOM   2316  HB  VAL A 150      -2.432   2.420  25.428  1.00 11.47           H  
ATOM   2317 1HG1 VAL A 150       0.007   1.944  25.670  1.00 11.47           H  
ATOM   2318 2HG1 VAL A 150      -0.748   1.987  27.260  1.00 11.47           H  
ATOM   2319 3HG1 VAL A 150      -0.344   0.424  26.512  1.00 11.47           H  
ATOM   2320 1HG2 VAL A 150      -1.117   1.094  23.868  1.00 11.47           H  
ATOM   2321 2HG2 VAL A 150      -1.509  -0.294  24.813  1.00 11.47           H  
ATOM   2322 3HG2 VAL A 150      -2.746   0.541  23.920  1.00 11.47           H  
ATOM   2323  N   ASP A 151      -2.266  -0.061  28.513  1.00  8.08           N  
ATOM   2324  CA  ASP A 151      -1.663  -0.053  29.836  1.00  8.88           C  
ATOM   2325  C   ASP A 151      -0.190  -0.244  29.479  1.00  9.11           C  
ATOM   2326  O   ASP A 151       0.211  -1.342  29.076  1.00  9.09           O  
ATOM   2327  CB  ASP A 151      -2.172  -1.174  30.741  1.00 12.11           C  
ATOM   2328  CG  ASP A 151      -1.541  -1.100  32.130  1.00 12.11           C  
ATOM   2329  OD1 ASP A 151      -0.661  -0.272  32.299  1.00 12.11           O  
ATOM   2330  OD2 ASP A 151      -1.936  -1.840  33.003  1.00 12.11           O  
ATOM   2331  H   ASP A 151      -2.161  -0.904  27.969  1.00  9.70           H  
ATOM   2332  HA  ASP A 151      -1.793   0.914  30.315  1.00 10.66           H  
ATOM   2333 1HB  ASP A 151      -3.258  -1.099  30.841  1.00 14.53           H  
ATOM   2334 2HB  ASP A 151      -1.945  -2.143  30.293  1.00 14.53           H  
ATOM   2335  N   GLU A 152       0.586   0.830  29.506  1.00  9.56           N  
ATOM   2336  CA  GLU A 152       1.937   0.811  28.940  1.00  9.95           C  
ATOM   2337  C   GLU A 152       2.921  -0.187  29.530  1.00 10.21           C  
ATOM   2338  O   GLU A 152       3.856  -0.580  28.838  1.00 10.44           O  
ATOM   2339  CB  GLU A 152       2.562   2.205  29.036  1.00 13.78           C  
ATOM   2340  CG  GLU A 152       2.929   2.643  30.458  1.00 13.78           C  
ATOM   2341  CD  GLU A 152       3.399   4.056  30.574  1.00 13.78           C  
ATOM   2342  OE1 GLU A 152       3.373   4.760  29.596  1.00 13.78           O  
ATOM   2343  OE2 GLU A 152       3.782   4.444  31.652  1.00 13.78           O  
ATOM   2344  H   GLU A 152       0.207   1.692  29.887  1.00 11.47           H  
ATOM   2345  HA  GLU A 152       1.828   0.568  27.882  1.00 11.94           H  
ATOM   2346 1HB  GLU A 152       3.468   2.234  28.431  1.00 16.54           H  
ATOM   2347 2HB  GLU A 152       1.873   2.923  28.625  1.00 16.54           H  
ATOM   2348 1HG  GLU A 152       2.078   2.489  31.119  1.00 16.54           H  
ATOM   2349 2HG  GLU A 152       3.737   2.014  30.796  1.00 16.54           H  
ATOM   2350  N   MET A 153       2.756  -0.604  30.788  1.00 10.09           N  
ATOM   2351  CA  MET A 153       3.728  -1.538  31.355  1.00 10.55           C  
ATOM   2352  C   MET A 153       3.352  -3.008  31.186  1.00 10.23           C  
ATOM   2353  O   MET A 153       4.083  -3.889  31.647  1.00 10.61           O  
ATOM   2354  CB  MET A 153       3.974  -1.238  32.831  1.00 14.58           C  
ATOM   2355  CG  MET A 153       4.590   0.129  33.099  1.00 14.58           C  
ATOM   2356  SD  MET A 153       6.158   0.410  32.206  1.00 14.58           S  
ATOM   2357  CE  MET A 153       7.296  -0.715  33.009  1.00 14.58           C  
ATOM   2358  H   MET A 153       1.975  -0.270  31.352  1.00 12.11           H  
ATOM   2359  HA  MET A 153       4.668  -1.400  30.829  1.00 12.66           H  
ATOM   2360 1HB  MET A 153       3.020  -1.278  33.358  1.00 17.50           H  
ATOM   2361 2HB  MET A 153       4.610  -2.009  33.261  1.00 17.50           H  
ATOM   2362 1HG  MET A 153       3.884   0.903  32.814  1.00 17.50           H  
ATOM   2363 2HG  MET A 153       4.784   0.230  34.165  1.00 17.50           H  
ATOM   2364 1HE  MET A 153       8.280  -0.622  32.548  1.00 17.50           H  
ATOM   2365 2HE  MET A 153       7.368  -0.467  34.069  1.00 17.50           H  
ATOM   2366 3HE  MET A 153       6.945  -1.739  32.897  1.00 17.50           H  
ATOM   2367  N   SER A 154       2.210  -3.279  30.554  1.00  9.47           N  
ATOM   2368  CA  SER A 154       1.716  -4.643  30.390  1.00  9.29           C  
ATOM   2369  C   SER A 154       1.232  -4.923  28.970  1.00  8.56           C  
ATOM   2370  O   SER A 154       0.367  -5.776  28.766  1.00  8.55           O  
ATOM   2371  CB  SER A 154       0.585  -4.909  31.377  1.00 13.08           C  
ATOM   2372  OG  SER A 154       1.020  -4.810  32.715  1.00 13.08           O  
ATOM   2373  H   SER A 154       1.651  -2.511  30.170  1.00 11.36           H  
ATOM   2374  HA  SER A 154       2.533  -5.331  30.608  1.00 11.15           H  
ATOM   2375 1HB  SER A 154      -0.215  -4.183  31.205  1.00 15.70           H  
ATOM   2376 2HB  SER A 154       0.169  -5.900  31.202  1.00 15.70           H  
ATOM   2377  HG  SER A 154       0.237  -4.933  33.257  1.00 15.70           H  
ATOM   2378  N   ASN A 155       1.805  -4.249  27.971  1.00  7.79           N  
ATOM   2379  CA  ASN A 155       1.359  -4.363  26.577  1.00  7.40           C  
ATOM   2380  C   ASN A 155       1.842  -5.613  25.836  1.00  7.07           C  
ATOM   2381  O   ASN A 155       2.452  -5.546  24.762  1.00  6.75           O  
ATOM   2382  CB  ASN A 155       1.778  -3.108  25.853  1.00 10.51           C  
ATOM   2383  CG  ASN A 155       3.234  -2.881  25.912  1.00 10.51           C  
ATOM   2384  OD1 ASN A 155       3.935  -3.383  26.808  1.00 10.51           O  
ATOM   2385  ND2 ASN A 155       3.705  -2.113  24.984  1.00 10.51           N  
ATOM   2386  H   ASN A 155       2.571  -3.613  28.181  1.00  9.35           H  
ATOM   2387  HA  ASN A 155       0.271  -4.406  26.588  1.00  8.88           H  
ATOM   2388 1HB  ASN A 155       1.495  -3.171  24.811  1.00 12.61           H  
ATOM   2389 2HB  ASN A 155       1.265  -2.243  26.287  1.00 12.61           H  
ATOM   2390 1HD2 ASN A 155       4.677  -1.889  24.951  1.00 12.61           H  
ATOM   2391 2HD2 ASN A 155       3.062  -1.723  24.310  1.00 12.61           H  
ATOM   2392  N   VAL A 156       1.477  -6.755  26.382  1.00  7.17           N  
ATOM   2393  CA  VAL A 156       1.874  -8.061  25.891  1.00  7.09           C  
ATOM   2394  C   VAL A 156       1.399  -8.317  24.471  1.00  6.41           C  
ATOM   2395  O   VAL A 156       2.113  -8.961  23.691  1.00  6.32           O  
ATOM   2396  CB  VAL A 156       1.394  -9.173  26.841  1.00  9.96           C  
ATOM   2397  CG1 VAL A 156       1.648 -10.570  26.219  1.00  9.96           C  
ATOM   2398  CG2 VAL A 156       2.142  -9.029  28.175  1.00  9.96           C  
ATOM   2399  H   VAL A 156       0.891  -6.668  27.218  1.00  8.60           H  
ATOM   2400  HA  VAL A 156       2.967  -8.092  25.888  1.00  8.51           H  
ATOM   2401  HB  VAL A 156       0.321  -9.072  27.008  1.00 11.95           H  
ATOM   2402 1HG1 VAL A 156       1.310 -11.339  26.909  1.00 11.95           H  
ATOM   2403 2HG1 VAL A 156       1.113 -10.687  25.276  1.00 11.95           H  
ATOM   2404 3HG1 VAL A 156       2.716 -10.687  26.041  1.00 11.95           H  
ATOM   2405 1HG2 VAL A 156       1.812  -9.802  28.869  1.00 11.95           H  
ATOM   2406 2HG2 VAL A 156       3.213  -9.131  28.001  1.00 11.95           H  
ATOM   2407 3HG2 VAL A 156       1.940  -8.047  28.605  1.00 11.95           H  
ATOM   2408  N   SER A 157       0.168  -7.892  24.145  1.00  6.09           N  
ATOM   2409  CA  SER A 157      -0.367  -8.166  22.819  1.00  5.66           C  
ATOM   2410  C   SER A 157       0.291  -7.317  21.748  1.00  5.23           C  
ATOM   2411  O   SER A 157       0.135  -7.578  20.561  1.00  5.10           O  
ATOM   2412  CB  SER A 157      -1.871  -7.981  22.752  1.00  8.10           C  
ATOM   2413  OG  SER A 157      -2.544  -8.918  23.557  1.00  8.10           O  
ATOM   2414  H   SER A 157      -0.391  -7.347  24.816  1.00  7.31           H  
ATOM   2415  HA  SER A 157      -0.161  -9.197  22.601  1.00  6.79           H  
ATOM   2416 1HB  SER A 157      -2.128  -6.986  23.047  1.00  9.72           H  
ATOM   2417 2HB  SER A 157      -2.194  -8.105  21.718  1.00  9.72           H  
ATOM   2418  HG  SER A 157      -3.473  -8.659  23.537  1.00  9.72           H  
ATOM   2419  N   ALA A 158       0.998  -6.265  22.131  1.00  5.30           N  
ATOM   2420  CA  ALA A 158       1.661  -5.467  21.133  1.00  5.27           C  
ATOM   2421  C   ALA A 158       3.023  -6.061  20.898  1.00  5.50           C  
ATOM   2422  O   ALA A 158       3.489  -6.147  19.757  1.00  5.64           O  
ATOM   2423  CB  ALA A 158       1.755  -4.048  21.571  1.00  7.39           C  
ATOM   2424  H   ALA A 158       1.139  -6.056  23.121  1.00  6.36           H  
ATOM   2425  HA  ALA A 158       1.099  -5.519  20.206  1.00  6.32           H  
ATOM   2426 1HB  ALA A 158       2.250  -3.461  20.808  1.00  8.87           H  
ATOM   2427 2HB  ALA A 158       0.777  -3.715  21.705  1.00  8.87           H  
ATOM   2428 3HB  ALA A 158       2.306  -3.984  22.508  1.00  8.87           H  
ATOM   2429  N   ILE A 159       3.646  -6.505  21.993  1.00  5.78           N  
ATOM   2430  CA  ILE A 159       4.986  -7.061  21.977  1.00  6.22           C  
ATOM   2431  C   ILE A 159       5.023  -8.337  21.152  1.00  5.98           C  
ATOM   2432  O   ILE A 159       5.898  -8.506  20.305  1.00  6.25           O  
ATOM   2433  CB  ILE A 159       5.485  -7.305  23.414  1.00  8.53           C  
ATOM   2434  CG1 ILE A 159       5.673  -5.923  24.100  1.00  8.53           C  
ATOM   2435  CG2 ILE A 159       6.811  -8.108  23.386  1.00  8.53           C  
ATOM   2436  CD1 ILE A 159       5.847  -5.973  25.599  1.00  8.53           C  
ATOM   2437  H   ILE A 159       3.185  -6.387  22.898  1.00  6.94           H  
ATOM   2438  HA  ILE A 159       5.648  -6.337  21.514  1.00  7.46           H  
ATOM   2439  HB  ILE A 159       4.731  -7.858  23.976  1.00 10.24           H  
ATOM   2440 1HG1 ILE A 159       6.542  -5.443  23.664  1.00 10.24           H  
ATOM   2441 2HG1 ILE A 159       4.803  -5.306  23.890  1.00 10.24           H  
ATOM   2442 1HG2 ILE A 159       7.169  -8.278  24.395  1.00 10.24           H  
ATOM   2443 2HG2 ILE A 159       6.658  -9.078  22.911  1.00 10.24           H  
ATOM   2444 3HG2 ILE A 159       7.559  -7.551  22.823  1.00 10.24           H  
ATOM   2445 1HD1 ILE A 159       5.964  -4.957  25.978  1.00 10.24           H  
ATOM   2446 2HD1 ILE A 159       4.964  -6.426  26.055  1.00 10.24           H  
ATOM   2447 3HD1 ILE A 159       6.724  -6.553  25.865  1.00 10.24           H  
ATOM   2448  N   LYS A 160       4.039  -9.216  21.347  1.00  5.65           N  
ATOM   2449  CA  LYS A 160       3.971 -10.475  20.608  1.00  5.63           C  
ATOM   2450  C   LYS A 160       3.849 -10.293  19.085  1.00  5.25           C  
ATOM   2451  O   LYS A 160       3.998 -11.270  18.350  1.00  5.55           O  
ATOM   2452  CB  LYS A 160       2.780 -11.309  21.064  1.00  7.90           C  
ATOM   2453  CG  LYS A 160       1.475 -10.802  20.574  1.00  7.90           C  
ATOM   2454  CD  LYS A 160       0.259 -11.422  21.255  1.00  7.90           C  
ATOM   2455  CE  LYS A 160      -0.011 -12.814  20.838  1.00  7.90           C  
ATOM   2456  NZ  LYS A 160      -1.326 -13.252  21.307  1.00  7.90           N  
ATOM   2457  H   LYS A 160       3.347  -9.036  22.082  1.00  6.78           H  
ATOM   2458  HA  LYS A 160       4.887 -11.033  20.802  1.00  6.76           H  
ATOM   2459 1HB  LYS A 160       2.892 -12.279  20.678  1.00  9.48           H  
ATOM   2460 2HB  LYS A 160       2.748 -11.362  22.154  1.00  9.48           H  
ATOM   2461 1HG  LYS A 160       1.451  -9.726  20.677  1.00  9.48           H  
ATOM   2462 2HG  LYS A 160       1.414 -11.048  19.523  1.00  9.48           H  
ATOM   2463 1HD  LYS A 160       0.413 -11.427  22.341  1.00  9.48           H  
ATOM   2464 2HD  LYS A 160      -0.623 -10.823  21.035  1.00  9.48           H  
ATOM   2465 1HE  LYS A 160       0.026 -12.906  19.761  1.00  9.48           H  
ATOM   2466 2HE  LYS A 160       0.734 -13.458  21.283  1.00  9.48           H  
ATOM   2467 1HZ  LYS A 160      -1.446 -14.211  21.047  1.00  9.48           H  
ATOM   2468 2HZ  LYS A 160      -1.380 -13.162  22.327  1.00  9.48           H  
ATOM   2469 3HZ  LYS A 160      -2.070 -12.685  20.905  1.00  9.48           H  
ATOM   2470  N   TYR A 161       3.464  -9.093  18.620  1.00  4.79           N  
ATOM   2471  CA  TYR A 161       3.300  -8.819  17.207  1.00  4.65           C  
ATOM   2472  C   TYR A 161       4.175  -7.661  16.694  1.00  4.98           C  
ATOM   2473  O   TYR A 161       4.326  -7.513  15.484  1.00  5.20           O  
ATOM   2474  CB  TYR A 161       1.842  -8.509  16.859  1.00  6.57           C  
ATOM   2475  CG  TYR A 161       0.752  -9.642  17.030  1.00  6.57           C  
ATOM   2476  CD1 TYR A 161      -0.253  -9.492  17.942  1.00  6.57           C  
ATOM   2477  CD2 TYR A 161       0.759 -10.785  16.245  1.00  6.57           C  
ATOM   2478  CE1 TYR A 161      -1.253 -10.433  18.070  1.00  6.57           C  
ATOM   2479  CE2 TYR A 161      -0.251 -11.748  16.373  1.00  6.57           C  
ATOM   2480  CZ  TYR A 161      -1.260 -11.563  17.283  1.00  6.57           C  
ATOM   2481  OH  TYR A 161      -2.309 -12.476  17.437  1.00  6.57           O  
ATOM   2482  H   TYR A 161       3.352  -8.302  19.247  1.00  5.75           H  
ATOM   2483  HA  TYR A 161       3.600  -9.710  16.655  1.00  5.58           H  
ATOM   2484 1HB  TYR A 161       1.526  -7.665  17.480  1.00  7.88           H  
ATOM   2485 2HB  TYR A 161       1.821  -8.159  15.860  1.00  7.88           H  
ATOM   2486  HD1 TYR A 161      -0.278  -8.613  18.558  1.00  7.88           H  
ATOM   2487  HD2 TYR A 161       1.543 -10.921  15.524  1.00  7.88           H  
ATOM   2488  HE1 TYR A 161      -2.046 -10.274  18.795  1.00  7.88           H  
ATOM   2489  HE2 TYR A 161      -0.242 -12.642  15.745  1.00  7.88           H  
ATOM   2490  HH  TYR A 161      -2.366 -13.136  16.689  1.00  7.88           H  
ATOM   2491  N   ALA A 162       4.765  -6.851  17.599  1.00  5.25           N  
ATOM   2492  CA  ALA A 162       5.520  -5.637  17.249  1.00  5.76           C  
ATOM   2493  C   ALA A 162       4.612  -4.713  16.461  1.00  5.63           C  
ATOM   2494  O   ALA A 162       4.990  -4.124  15.442  1.00  6.11           O  
ATOM   2495  CB  ALA A 162       6.765  -5.974  16.451  1.00  7.87           C  
ATOM   2496  H   ALA A 162       4.627  -7.022  18.591  1.00  6.30           H  
ATOM   2497  HA  ALA A 162       5.805  -5.137  18.177  1.00  6.91           H  
ATOM   2498 1HB  ALA A 162       7.307  -5.068  16.224  1.00  9.44           H  
ATOM   2499 2HB  ALA A 162       7.372  -6.639  17.046  1.00  9.44           H  
ATOM   2500 3HB  ALA A 162       6.496  -6.463  15.538  1.00  9.44           H  
ATOM   2501  N   ALA A 163       3.406  -4.548  16.994  1.00  5.66           N  
ATOM   2502  CA  ALA A 163       2.366  -3.761  16.339  1.00  5.58           C  
ATOM   2503  C   ALA A 163       2.713  -2.279  16.026  1.00  5.35           C  
ATOM   2504  O   ALA A 163       2.296  -1.787  14.988  1.00  5.45           O  
ATOM   2505  CB  ALA A 163       1.105  -3.821  17.181  1.00  7.84           C  
ATOM   2506  H   ALA A 163       3.227  -5.067  17.861  1.00  6.79           H  
ATOM   2507  HA  ALA A 163       2.169  -4.251  15.393  1.00  6.70           H  
ATOM   2508 1HB  ALA A 163       0.299  -3.304  16.662  1.00  9.41           H  
ATOM   2509 2HB  ALA A 163       0.843  -4.864  17.320  1.00  9.41           H  
ATOM   2510 3HB  ALA A 163       1.287  -3.354  18.143  1.00  9.41           H  
ATOM   2511  N   GLN A 164       3.462  -1.571  16.886  1.00  5.32           N  
ATOM   2512  CA  GLN A 164       3.808  -0.151  16.621  1.00  5.32           C  
ATOM   2513  C   GLN A 164       5.324  -0.001  16.474  1.00  5.06           C  
ATOM   2514  O   GLN A 164       6.044  -0.413  17.391  1.00  5.03           O  
ATOM   2515  CB  GLN A 164       3.398   0.776  17.779  1.00  7.45           C  
ATOM   2516  CG  GLN A 164       3.680   2.292  17.582  1.00  7.45           C  
ATOM   2517  CD  GLN A 164       3.568   3.055  18.944  1.00  7.45           C  
ATOM   2518  OE1 GLN A 164       4.384   2.770  19.852  1.00  7.45           O  
ATOM   2519  NE2 GLN A 164       2.639   3.968  19.109  1.00  7.45           N  
ATOM   2520  H   GLN A 164       3.799  -2.024  17.729  1.00  6.38           H  
ATOM   2521  HA  GLN A 164       3.308   0.167  15.710  1.00  6.38           H  
ATOM   2522 1HB  GLN A 164       2.339   0.683  17.928  1.00  8.94           H  
ATOM   2523 2HB  GLN A 164       3.872   0.484  18.691  1.00  8.94           H  
ATOM   2524 1HG  GLN A 164       4.673   2.449  17.192  1.00  8.94           H  
ATOM   2525 2HG  GLN A 164       2.930   2.703  16.896  1.00  8.94           H  
ATOM   2526 1HE2 GLN A 164       2.570   4.415  20.032  1.00  8.94           H  
ATOM   2527 2HE2 GLN A 164       1.989   4.183  18.372  1.00  8.94           H  
ATOM   2528  N   PRO A 165       5.838   0.656  15.398  1.00  5.13           N  
ATOM   2529  CA  PRO A 165       5.241   1.306  14.214  1.00  5.23           C  
ATOM   2530  C   PRO A 165       4.650   0.307  13.233  1.00  5.08           C  
ATOM   2531  O   PRO A 165       4.874  -0.887  13.372  1.00  5.40           O  
ATOM   2532  CB  PRO A 165       6.428   2.053  13.590  1.00  7.85           C  
ATOM   2533  CG  PRO A 165       7.469   2.106  14.699  1.00  7.85           C  
ATOM   2534  CD  PRO A 165       7.285   0.826  15.425  1.00  7.85           C  
ATOM   2535  HA  PRO A 165       4.469   2.017  14.532  1.00  6.28           H  
ATOM   2536 1HB  PRO A 165       6.765   1.517  12.691  1.00  9.42           H  
ATOM   2537 2HB  PRO A 165       6.102   3.050  13.249  1.00  9.42           H  
ATOM   2538 1HG  PRO A 165       8.487   2.224  14.321  1.00  9.42           H  
ATOM   2539 2HG  PRO A 165       7.287   2.974  15.345  1.00  9.42           H  
ATOM   2540 1HD  PRO A 165       7.764   0.024  14.864  1.00  9.42           H  
ATOM   2541 2HD  PRO A 165       7.674   0.884  16.441  1.00  9.42           H  
ATOM   2542  N   GLU A 166       3.894   0.809  12.253  1.00  4.55           N  
ATOM   2543  CA  GLU A 166       3.239  -0.045  11.262  1.00  4.66           C  
ATOM   2544  C   GLU A 166       4.118  -1.108  10.570  1.00  4.68           C  
ATOM   2545  O   GLU A 166       5.166  -0.811   9.983  1.00  5.08           O  
ATOM   2546  CB  GLU A 166       2.580   0.843  10.182  1.00  6.48           C  
ATOM   2547  CG  GLU A 166       3.517   1.825   9.347  1.00  6.48           C  
ATOM   2548  CD  GLU A 166       3.810   3.202  10.017  1.00  6.48           C  
ATOM   2549  OE1 GLU A 166       3.713   3.287  11.229  1.00  6.48           O  
ATOM   2550  OE2 GLU A 166       4.119   4.157   9.289  1.00  6.48           O  
ATOM   2551  H   GLU A 166       3.746   1.816  12.176  1.00  5.46           H  
ATOM   2552  HA  GLU A 166       2.452  -0.566  11.794  1.00  5.59           H  
ATOM   2553 1HB  GLU A 166       2.077   0.193   9.473  1.00  7.78           H  
ATOM   2554 2HB  GLU A 166       1.822   1.440  10.635  1.00  7.78           H  
ATOM   2555 1HG  GLU A 166       4.464   1.344   9.147  1.00  7.78           H  
ATOM   2556 2HG  GLU A 166       3.038   2.002   8.389  1.00  7.78           H  
ATOM   2557  N   ARG A 167       3.632  -2.358  10.607  1.00  3.14           N  
ATOM   2558  CA  ARG A 167       4.322  -3.516  10.033  1.00  3.10           C  
ATOM   2559  C   ARG A 167       3.402  -4.597   9.460  1.00  2.77           C  
ATOM   2560  O   ARG A 167       2.268  -4.753   9.893  1.00  2.86           O  
ATOM   2561  CB  ARG A 167       5.188  -4.209  11.078  1.00  4.35           C  
ATOM   2562  CG  ARG A 167       6.384  -3.438  11.591  1.00  4.35           C  
ATOM   2563  CD  ARG A 167       7.174  -4.259  12.491  1.00  4.35           C  
ATOM   2564  NE  ARG A 167       8.390  -3.635  12.932  1.00  4.35           N  
ATOM   2565  CZ  ARG A 167       8.560  -2.887  14.028  1.00  4.35           C  
ATOM   2566  NH1 ARG A 167       7.604  -2.647  14.883  1.00  4.35           N  
ATOM   2567  NH2 ARG A 167       9.753  -2.387  14.263  1.00  4.35           N  
ATOM   2568  H   ARG A 167       2.724  -2.482  11.067  1.00  3.77           H  
ATOM   2569  HA  ARG A 167       4.963  -3.151   9.232  1.00  3.72           H  
ATOM   2570 1HB  ARG A 167       4.568  -4.424  11.951  1.00  5.22           H  
ATOM   2571 2HB  ARG A 167       5.534  -5.165  10.694  1.00  5.22           H  
ATOM   2572 1HG  ARG A 167       7.003  -3.154  10.757  1.00  5.22           H  
ATOM   2573 2HG  ARG A 167       6.067  -2.561  12.125  1.00  5.22           H  
ATOM   2574 1HD  ARG A 167       6.588  -4.545  13.360  1.00  5.22           H  
ATOM   2575 2HD  ARG A 167       7.454  -5.123  11.938  1.00  5.22           H  
ATOM   2576  HE  ARG A 167       9.233  -3.797  12.377  1.00  5.22           H  
ATOM   2577 1HH1 ARG A 167       6.654  -3.047  14.773  1.00  5.22           H  
ATOM   2578 2HH1 ARG A 167       7.853  -2.075  15.694  1.00  5.22           H  
ATOM   2579 1HH2 ARG A 167      10.518  -2.601  13.604  1.00  5.22           H  
ATOM   2580 2HH2 ARG A 167       9.886  -1.825  15.106  1.00  5.22           H  
ATOM   2581  N   LEU A 168       3.910  -5.380   8.518  1.00  2.44           N  
ATOM   2582  CA  LEU A 168       3.183  -6.566   8.070  1.00  2.18           C  
ATOM   2583  C   LEU A 168       4.161  -7.729   8.141  1.00  2.08           C  
ATOM   2584  O   LEU A 168       5.227  -7.691   7.525  1.00  2.27           O  
ATOM   2585  CB  LEU A 168       2.613  -6.388   6.656  1.00  3.15           C  
ATOM   2586  CG  LEU A 168       1.647  -7.533   6.101  1.00  3.15           C  
ATOM   2587  CD1 LEU A 168       0.661  -6.936   5.091  1.00  3.15           C  
ATOM   2588  CD2 LEU A 168       2.451  -8.621   5.394  1.00  3.15           C  
ATOM   2589  H   LEU A 168       4.821  -5.184   8.132  1.00  2.93           H  
ATOM   2590  HA  LEU A 168       2.364  -6.757   8.754  1.00  2.62           H  
ATOM   2591 1HB  LEU A 168       2.074  -5.445   6.618  1.00  3.78           H  
ATOM   2592 2HB  LEU A 168       3.449  -6.328   6.000  1.00  3.78           H  
ATOM   2593  HG  LEU A 168       1.079  -7.967   6.929  1.00  3.78           H  
ATOM   2594 1HD1 LEU A 168       0.007  -7.716   4.722  1.00  3.78           H  
ATOM   2595 2HD1 LEU A 168       0.066  -6.162   5.571  1.00  3.78           H  
ATOM   2596 3HD1 LEU A 168       1.197  -6.505   4.258  1.00  3.78           H  
ATOM   2597 1HD2 LEU A 168       1.773  -9.357   5.013  1.00  3.78           H  
ATOM   2598 2HD2 LEU A 168       2.995  -8.185   4.571  1.00  3.78           H  
ATOM   2599 3HD2 LEU A 168       3.149  -9.100   6.061  1.00  3.78           H  
ATOM   2600  N   TYR A 169       3.788  -8.767   8.881  1.00  1.92           N  
ATOM   2601  CA  TYR A 169       4.669  -9.924   9.102  1.00  1.87           C  
ATOM   2602  C   TYR A 169       4.159 -11.275   8.691  1.00  1.65           C  
ATOM   2603  O   TYR A 169       2.963 -11.563   8.788  1.00  1.63           O  
ATOM   2604  CB  TYR A 169       4.964 -10.171  10.579  1.00  2.64           C  
ATOM   2605  CG  TYR A 169       5.760  -9.243  11.342  1.00  2.64           C  
ATOM   2606  CD1 TYR A 169       5.176  -8.267  12.088  1.00  2.64           C  
ATOM   2607  CD2 TYR A 169       7.111  -9.415  11.342  1.00  2.64           C  
ATOM   2608  CE1 TYR A 169       5.961  -7.465  12.854  1.00  2.64           C  
ATOM   2609  CE2 TYR A 169       7.910  -8.612  12.090  1.00  2.64           C  
ATOM   2610  CZ  TYR A 169       7.351  -7.655  12.855  1.00  2.64           C  
ATOM   2611  OH  TYR A 169       8.151  -6.864  13.624  1.00  2.64           O  
ATOM   2612  H   TYR A 169       2.851  -8.720   9.297  1.00  2.30           H  
ATOM   2613  HA  TYR A 169       5.599  -9.751   8.562  1.00  2.24           H  
ATOM   2614 1HB  TYR A 169       4.009 -10.269  11.097  1.00  3.17           H  
ATOM   2615 2HB  TYR A 169       5.455 -11.138  10.657  1.00  3.17           H  
ATOM   2616  HD1 TYR A 169       4.097  -8.144  12.088  1.00  3.17           H  
ATOM   2617  HD2 TYR A 169       7.545 -10.206  10.739  1.00  3.17           H  
ATOM   2618  HE1 TYR A 169       5.497  -6.690  13.463  1.00  3.17           H  
ATOM   2619  HE2 TYR A 169       8.994  -8.749  12.085  1.00  3.17           H  
ATOM   2620  HH  TYR A 169       9.083  -6.935  13.321  1.00  3.17           H  
ATOM   2621  N   VAL A 170       5.109 -12.166   8.368  1.00  1.60           N  
ATOM   2622  CA  VAL A 170       4.769 -13.566   8.201  1.00  1.50           C  
ATOM   2623  C   VAL A 170       5.243 -14.209   9.500  1.00  1.50           C  
ATOM   2624  O   VAL A 170       6.456 -14.263   9.773  1.00  1.60           O  
ATOM   2625  CB  VAL A 170       5.502 -14.214   7.008  1.00  2.14           C  
ATOM   2626  CG1 VAL A 170       5.094 -15.679   6.891  1.00  2.14           C  
ATOM   2627  CG2 VAL A 170       5.210 -13.455   5.738  1.00  2.14           C  
ATOM   2628  H   VAL A 170       6.095 -11.887   8.278  1.00  1.92           H  
ATOM   2629  HA  VAL A 170       3.691 -13.691   8.109  1.00  1.80           H  
ATOM   2630  HB  VAL A 170       6.565 -14.191   7.201  1.00  2.57           H  
ATOM   2631 1HG1 VAL A 170       5.628 -16.145   6.067  1.00  2.57           H  
ATOM   2632 2HG1 VAL A 170       5.333 -16.195   7.813  1.00  2.57           H  
ATOM   2633 3HG1 VAL A 170       4.020 -15.742   6.709  1.00  2.57           H  
ATOM   2634 1HG2 VAL A 170       5.743 -13.911   4.900  1.00  2.57           H  
ATOM   2635 2HG2 VAL A 170       4.154 -13.482   5.543  1.00  2.57           H  
ATOM   2636 3HG2 VAL A 170       5.534 -12.417   5.849  1.00  2.57           H  
ATOM   2637  N   LEU A 171       4.292 -14.683  10.292  1.00  1.50           N  
ATOM   2638  CA  LEU A 171       4.583 -15.232  11.602  1.00  1.58           C  
ATOM   2639  C   LEU A 171       4.321 -16.723  11.732  1.00  1.67           C  
ATOM   2640  O   LEU A 171       3.390 -17.286  11.139  1.00  1.89           O  
ATOM   2641  CB  LEU A 171       3.739 -14.497  12.654  1.00  2.18           C  
ATOM   2642  CG  LEU A 171       3.907 -12.965  12.740  1.00  2.18           C  
ATOM   2643  CD1 LEU A 171       2.912 -12.416  13.725  1.00  2.18           C  
ATOM   2644  CD2 LEU A 171       5.339 -12.607  13.175  1.00  2.18           C  
ATOM   2645  H   LEU A 171       3.321 -14.615   9.981  1.00  1.80           H  
ATOM   2646  HA  LEU A 171       5.637 -15.078  11.808  1.00  1.90           H  
ATOM   2647 1HB  LEU A 171       2.688 -14.704  12.444  1.00  2.62           H  
ATOM   2648 2HB  LEU A 171       3.985 -14.909  13.625  1.00  2.62           H  
ATOM   2649  HG  LEU A 171       3.690 -12.529  11.770  1.00  2.62           H  
ATOM   2650 1HD1 LEU A 171       3.020 -11.330  13.773  1.00  2.62           H  
ATOM   2651 2HD1 LEU A 171       1.902 -12.670  13.403  1.00  2.62           H  
ATOM   2652 3HD1 LEU A 171       3.099 -12.843  14.712  1.00  2.62           H  
ATOM   2653 1HD2 LEU A 171       5.440 -11.529  13.243  1.00  2.62           H  
ATOM   2654 2HD2 LEU A 171       5.556 -13.048  14.153  1.00  2.62           H  
ATOM   2655 3HD2 LEU A 171       6.035 -12.980  12.451  1.00  2.62           H  
ATOM   2656  N   GLN A 172       5.099 -17.363  12.583  1.00  1.74           N  
ATOM   2657  CA  GLN A 172       4.860 -18.761  12.913  1.00  2.00           C  
ATOM   2658  C   GLN A 172       5.026 -18.917  14.410  1.00  2.09           C  
ATOM   2659  O   GLN A 172       6.113 -18.745  14.944  1.00  2.01           O  
ATOM   2660  CB  GLN A 172       5.798 -19.651  12.120  1.00  2.70           C  
ATOM   2661  CG  GLN A 172       5.604 -21.126  12.318  1.00  2.70           C  
ATOM   2662  CD  GLN A 172       6.531 -21.923  11.429  1.00  2.70           C  
ATOM   2663  OE1 GLN A 172       7.758 -21.918  11.608  1.00  2.70           O  
ATOM   2664  NE2 GLN A 172       5.957 -22.607  10.451  1.00  2.70           N  
ATOM   2665  H   GLN A 172       5.877 -16.838  13.005  1.00  2.09           H  
ATOM   2666  HA  GLN A 172       3.833 -19.024  12.658  1.00  2.40           H  
ATOM   2667 1HB  GLN A 172       5.646 -19.451  11.068  1.00  3.24           H  
ATOM   2668 2HB  GLN A 172       6.802 -19.391  12.352  1.00  3.24           H  
ATOM   2669 1HG  GLN A 172       5.819 -21.380  13.358  1.00  3.24           H  
ATOM   2670 2HG  GLN A 172       4.575 -21.387  12.071  1.00  3.24           H  
ATOM   2671 1HE2 GLN A 172       6.516 -23.151   9.823  1.00  3.24           H  
ATOM   2672 2HE2 GLN A 172       4.962 -22.584  10.336  1.00  3.24           H  
ATOM   2673  N   ALA A 173       3.924 -19.172  15.102  1.00  2.47           N  
ATOM   2674  CA  ALA A 173       3.869 -19.224  16.568  1.00  2.74           C  
ATOM   2675  C   ALA A 173       4.317 -17.890  17.161  1.00  2.83           C  
ATOM   2676  O   ALA A 173       4.686 -17.801  18.333  1.00  3.10           O  
ATOM   2677  CB  ALA A 173       4.722 -20.365  17.111  1.00  3.73           C  
ATOM   2678  H   ALA A 173       3.072 -19.331  14.584  1.00  2.96           H  
ATOM   2679  HA  ALA A 173       2.843 -19.390  16.863  1.00  3.29           H  
ATOM   2680 1HB  ALA A 173       4.642 -20.388  18.200  1.00  4.48           H  
ATOM   2681 2HB  ALA A 173       4.368 -21.308  16.698  1.00  4.48           H  
ATOM   2682 3HB  ALA A 173       5.768 -20.230  16.846  1.00  4.48           H  
ATOM   2683  N   GLY A 174       4.191 -16.845  16.347  1.00  2.79           N  
ATOM   2684  CA  GLY A 174       4.548 -15.480  16.677  1.00  3.04           C  
ATOM   2685  C   GLY A 174       6.009 -15.118  16.413  1.00  2.77           C  
ATOM   2686  O   GLY A 174       6.392 -13.963  16.613  1.00  3.08           O  
ATOM   2687  H   GLY A 174       3.839 -17.051  15.423  1.00  3.35           H  
ATOM   2688 1HA  GLY A 174       3.904 -14.796  16.132  1.00  3.65           H  
ATOM   2689 2HA  GLY A 174       4.337 -15.318  17.715  1.00  3.65           H  
ATOM   2690  N   LYS A 175       6.831 -16.066  15.951  1.00  2.37           N  
ATOM   2691  CA  LYS A 175       8.220 -15.721  15.704  1.00  2.32           C  
ATOM   2692  C   LYS A 175       8.178 -15.111  14.331  1.00  2.19           C  
ATOM   2693  O   LYS A 175       7.303 -15.457  13.526  1.00  2.23           O  
ATOM   2694  CB  LYS A 175       9.157 -16.939  15.642  1.00  3.27           C  
ATOM   2695  CG  LYS A 175       9.085 -17.792  14.304  1.00  3.27           C  
ATOM   2696  CD  LYS A 175       9.851 -19.134  14.373  1.00  3.27           C  
ATOM   2697  CE  LYS A 175       9.871 -19.830  13.012  1.00  3.27           C  
ATOM   2698  NZ  LYS A 175      10.450 -21.205  13.077  1.00  3.27           N  
ATOM   2699  H   LYS A 175       6.499 -17.018  15.790  1.00  2.84           H  
ATOM   2700  HA  LYS A 175       8.575 -14.987  16.431  1.00  2.78           H  
ATOM   2701 1HB  LYS A 175      10.161 -16.578  15.760  1.00  3.92           H  
ATOM   2702 2HB  LYS A 175       8.940 -17.605  16.483  1.00  3.92           H  
ATOM   2703 1HG  LYS A 175       8.076 -17.962  13.998  1.00  3.92           H  
ATOM   2704 2HG  LYS A 175       9.564 -17.221  13.512  1.00  3.92           H  
ATOM   2705 1HD  LYS A 175      10.866 -18.975  14.674  1.00  3.92           H  
ATOM   2706 2HD  LYS A 175       9.363 -19.786  15.102  1.00  3.92           H  
ATOM   2707 1HE  LYS A 175       8.880 -19.892  12.634  1.00  3.92           H  
ATOM   2708 2HE  LYS A 175      10.472 -19.231  12.326  1.00  3.92           H  
ATOM   2709 1HZ  LYS A 175      10.441 -21.615  12.150  1.00  3.92           H  
ATOM   2710 2HZ  LYS A 175      11.400 -21.177  13.423  1.00  3.92           H  
ATOM   2711 3HZ  LYS A 175       9.879 -21.772  13.694  1.00  3.92           H  
ATOM   2712  N   VAL A 176       9.148 -14.306  13.981  1.00  2.26           N  
ATOM   2713  CA  VAL A 176       9.148 -13.846  12.612  1.00  2.36           C  
ATOM   2714  C   VAL A 176       9.721 -14.928  11.721  1.00  2.53           C  
ATOM   2715  O   VAL A 176      10.832 -15.407  11.946  1.00  2.81           O  
ATOM   2716  CB  VAL A 176       9.924 -12.532  12.497  1.00  3.26           C  
ATOM   2717  CG1 VAL A 176      10.029 -12.067  11.038  1.00  3.26           C  
ATOM   2718  CG2 VAL A 176       9.189 -11.515  13.324  1.00  3.26           C  
ATOM   2719  H   VAL A 176       9.864 -14.024  14.643  1.00  2.71           H  
ATOM   2720  HA  VAL A 176       8.125 -13.661  12.299  1.00  2.83           H  
ATOM   2721  HB  VAL A 176      10.937 -12.661  12.889  1.00  3.91           H  
ATOM   2722 1HG1 VAL A 176      10.569 -11.127  11.001  1.00  3.91           H  
ATOM   2723 2HG1 VAL A 176      10.566 -12.809  10.447  1.00  3.91           H  
ATOM   2724 3HG1 VAL A 176       9.033 -11.934  10.622  1.00  3.91           H  
ATOM   2725 1HG2 VAL A 176       9.712 -10.575  13.292  1.00  3.91           H  
ATOM   2726 2HG2 VAL A 176       8.192 -11.404  12.936  1.00  3.91           H  
ATOM   2727 3HG2 VAL A 176       9.129 -11.852  14.344  1.00  3.91           H  
ATOM   2728  N   LEU A 177       8.944 -15.314  10.706  1.00  2.61           N  
ATOM   2729  CA  LEU A 177       9.351 -16.334   9.757  1.00  2.98           C  
ATOM   2730  C   LEU A 177       9.936 -15.572   8.572  1.00  3.27           C  
ATOM   2731  O   LEU A 177      10.930 -15.985   7.972  1.00  3.88           O  
ATOM   2732  CB  LEU A 177       8.145 -17.206   9.353  1.00  4.03           C  
ATOM   2733  CG  LEU A 177       8.399 -18.431   8.434  1.00  4.03           C  
ATOM   2734  CD1 LEU A 177       9.316 -19.441   9.125  1.00  4.03           C  
ATOM   2735  CD2 LEU A 177       7.054 -19.086   8.095  1.00  4.03           C  
ATOM   2736  H   LEU A 177       8.025 -14.886  10.572  1.00  3.13           H  
ATOM   2737  HA  LEU A 177      10.129 -16.944  10.209  1.00  3.58           H  
ATOM   2738 1HB  LEU A 177       7.670 -17.568  10.266  1.00  4.84           H  
ATOM   2739 2HB  LEU A 177       7.437 -16.563   8.845  1.00  4.84           H  
ATOM   2740  HG  LEU A 177       8.893 -18.101   7.528  1.00  4.84           H  
ATOM   2741 1HD1 LEU A 177       9.477 -20.290   8.461  1.00  4.84           H  
ATOM   2742 2HD1 LEU A 177      10.273 -18.989   9.357  1.00  4.84           H  
ATOM   2743 3HD1 LEU A 177       8.841 -19.788  10.043  1.00  4.84           H  
ATOM   2744 1HD2 LEU A 177       7.225 -19.940   7.440  1.00  4.84           H  
ATOM   2745 2HD2 LEU A 177       6.568 -19.422   8.999  1.00  4.84           H  
ATOM   2746 3HD2 LEU A 177       6.426 -18.370   7.590  1.00  4.84           H  
ATOM   2747  N   TYR A 178       9.296 -14.438   8.253  1.00  3.15           N  
ATOM   2748  CA  TYR A 178       9.749 -13.556   7.179  1.00  3.47           C  
ATOM   2749  C   TYR A 178       9.282 -12.122   7.435  1.00  3.30           C  
ATOM   2750  O   TYR A 178       8.189 -11.886   7.976  1.00  3.34           O  
ATOM   2751  CB  TYR A 178       9.250 -13.976   5.782  1.00  4.73           C  
ATOM   2752  CG  TYR A 178      10.009 -13.229   4.672  1.00  4.73           C  
ATOM   2753  CD1 TYR A 178      11.198 -13.761   4.214  1.00  4.73           C  
ATOM   2754  CD2 TYR A 178       9.564 -12.002   4.163  1.00  4.73           C  
ATOM   2755  CE1 TYR A 178      11.939 -13.093   3.254  1.00  4.73           C  
ATOM   2756  CE2 TYR A 178      10.323 -11.326   3.205  1.00  4.73           C  
ATOM   2757  CZ  TYR A 178      11.499 -11.867   2.750  1.00  4.73           C  
ATOM   2758  OH  TYR A 178      12.263 -11.215   1.792  1.00  4.73           O  
ATOM   2759  H   TYR A 178       8.468 -14.201   8.802  1.00  3.78           H  
ATOM   2760  HA  TYR A 178      10.838 -13.552   7.172  1.00  4.16           H  
ATOM   2761 1HB  TYR A 178       9.374 -15.053   5.639  1.00  5.68           H  
ATOM   2762 2HB  TYR A 178       8.202 -13.745   5.676  1.00  5.68           H  
ATOM   2763  HD1 TYR A 178      11.554 -14.713   4.616  1.00  5.68           H  
ATOM   2764  HD2 TYR A 178       8.633 -11.566   4.524  1.00  5.68           H  
ATOM   2765  HE1 TYR A 178      12.874 -13.525   2.901  1.00  5.68           H  
ATOM   2766  HE2 TYR A 178       9.988 -10.364   2.819  1.00  5.68           H  
ATOM   2767  HH  TYR A 178      11.837 -10.388   1.502  1.00  5.68           H  
ATOM   2768  N   LYS A 179      10.137 -11.160   7.086  1.00  3.58           N  
ATOM   2769  CA  LYS A 179       9.794  -9.753   7.173  1.00  3.82           C  
ATOM   2770  C   LYS A 179      10.583  -8.882   6.191  1.00  4.14           C  
ATOM   2771  O   LYS A 179      11.810  -8.946   6.141  1.00  4.67           O  
ATOM   2772  CB  LYS A 179       9.982  -9.261   8.608  1.00  5.26           C  
ATOM   2773  CG  LYS A 179       9.692  -7.788   8.829  1.00  5.26           C  
ATOM   2774  CD  LYS A 179       8.227  -7.462   8.566  1.00  5.26           C  
ATOM   2775  CE  LYS A 179       7.923  -6.056   8.846  1.00  5.26           C  
ATOM   2776  NZ  LYS A 179       8.575  -5.180   7.876  1.00  5.26           N  
ATOM   2777  H   LYS A 179      11.049 -11.407   6.722  1.00  4.30           H  
ATOM   2778  HA  LYS A 179       8.742  -9.662   6.912  1.00  4.58           H  
ATOM   2779 1HB  LYS A 179       9.324  -9.815   9.262  1.00  6.31           H  
ATOM   2780 2HB  LYS A 179      11.005  -9.455   8.932  1.00  6.31           H  
ATOM   2781 1HG  LYS A 179       9.905  -7.544   9.871  1.00  6.31           H  
ATOM   2782 2HG  LYS A 179      10.337  -7.183   8.201  1.00  6.31           H  
ATOM   2783 1HD  LYS A 179       7.987  -7.613   7.524  1.00  6.31           H  
ATOM   2784 2HD  LYS A 179       7.578  -8.083   9.128  1.00  6.31           H  
ATOM   2785 1HE  LYS A 179       6.851  -5.909   8.792  1.00  6.31           H  
ATOM   2786 2HE  LYS A 179       8.268  -5.805   9.842  1.00  6.31           H  
ATOM   2787 1HZ  LYS A 179       8.345  -4.228   8.089  1.00  6.31           H  
ATOM   2788 2HZ  LYS A 179       9.566  -5.334   7.950  1.00  6.31           H  
ATOM   2789 3HZ  LYS A 179       8.265  -5.388   6.901  1.00  6.31           H  
ATOM   2790  N   GLY A 180       9.871  -8.009   5.468  1.00  4.17           N  
ATOM   2791  CA  GLY A 180      10.482  -7.061   4.536  1.00  4.66           C  
ATOM   2792  C   GLY A 180       9.581  -5.839   4.293  1.00  4.50           C  
ATOM   2793  O   GLY A 180       8.652  -5.560   5.072  1.00  4.62           O  
ATOM   2794  H   GLY A 180       8.863  -8.038   5.529  1.00  5.00           H  
ATOM   2795 1HA  GLY A 180      11.443  -6.734   4.929  1.00  5.59           H  
ATOM   2796 2HA  GLY A 180      10.686  -7.559   3.588  1.00  5.59           H  
ATOM   2797  N   ALA A 181       9.936  -5.061   3.271  1.00  4.64           N  
ATOM   2798  CA  ALA A 181       9.232  -3.833   2.893  1.00  4.85           C  
ATOM   2799  C   ALA A 181       7.858  -4.077   2.311  1.00  4.68           C  
ATOM   2800  O   ALA A 181       7.654  -5.051   1.596  1.00  5.00           O  
ATOM   2801  CB  ALA A 181      10.038  -3.078   1.855  1.00  6.71           C  
ATOM   2802  H   ALA A 181      10.728  -5.352   2.717  1.00  5.57           H  
ATOM   2803  HA  ALA A 181       9.110  -3.230   3.786  1.00  5.82           H  
ATOM   2804 1HB  ALA A 181       9.529  -2.149   1.597  1.00  8.05           H  
ATOM   2805 2HB  ALA A 181      11.012  -2.865   2.244  1.00  8.05           H  
ATOM   2806 3HB  ALA A 181      10.122  -3.694   0.980  1.00  8.05           H  
ATOM   2807  N   MET A 182       6.930  -3.159   2.563  1.00  4.59           N  
ATOM   2808  CA  MET A 182       5.629  -3.216   1.904  1.00  4.74           C  
ATOM   2809  C   MET A 182       5.577  -2.281   0.707  1.00  5.02           C  
ATOM   2810  O   MET A 182       4.837  -2.524  -0.243  1.00  5.51           O  
ATOM   2811  CB  MET A 182       4.494  -2.885   2.856  1.00  6.58           C  
ATOM   2812  CG  MET A 182       4.243  -3.889   3.962  1.00  6.58           C  
ATOM   2813  SD  MET A 182       3.760  -5.510   3.329  1.00  6.58           S  
ATOM   2814  CE  MET A 182       5.222  -6.526   3.568  1.00  6.58           C  
ATOM   2815  H   MET A 182       7.138  -2.410   3.206  1.00  5.51           H  
ATOM   2816  HA  MET A 182       5.479  -4.223   1.523  1.00  5.69           H  
ATOM   2817 1HB  MET A 182       4.689  -1.919   3.320  1.00  7.90           H  
ATOM   2818 2HB  MET A 182       3.569  -2.782   2.285  1.00  7.90           H  
ATOM   2819 1HG  MET A 182       5.154  -4.010   4.551  1.00  7.90           H  
ATOM   2820 2HG  MET A 182       3.454  -3.524   4.620  1.00  7.90           H  
ATOM   2821 1HE  MET A 182       5.023  -7.538   3.225  1.00  7.90           H  
ATOM   2822 2HE  MET A 182       6.043  -6.124   3.018  1.00  7.90           H  
ATOM   2823 3HE  MET A 182       5.483  -6.554   4.629  1.00  7.90           H  
ATOM   2824  N   GLY A 183       6.316  -1.173   0.784  1.00  5.06           N  
ATOM   2825  CA  GLY A 183       6.301  -0.208  -0.297  1.00  5.68           C  
ATOM   2826  C   GLY A 183       7.251  -0.679  -1.390  1.00  5.70           C  
ATOM   2827  O   GLY A 183       8.172  -1.467  -1.076  1.00  5.44           O  
ATOM   2828  H   GLY A 183       6.885  -1.011   1.594  1.00  6.07           H  
ATOM   2829 1HA  GLY A 183       5.295  -0.133  -0.687  1.00  6.82           H  
ATOM   2830 2HA  GLY A 183       6.591   0.773   0.085  1.00  6.82           H  
ATOM   2831  N   PRO A 184       7.194  -0.033  -2.594  1.00  6.34           N  
ATOM   2832  CA  PRO A 184       7.951  -0.338  -3.803  1.00  6.78           C  
ATOM   2833  C   PRO A 184       9.443  -0.262  -3.589  1.00  6.63           C  
ATOM   2834  O   PRO A 184      10.182  -0.952  -4.283  1.00  6.56           O  
ATOM   2835  CB  PRO A 184       7.432   0.683  -4.816  1.00 10.17           C  
ATOM   2836  CG  PRO A 184       6.879   1.785  -4.003  1.00 10.17           C  
ATOM   2837  CD  PRO A 184       6.306   1.133  -2.750  1.00 10.17           C  
ATOM   2838  HA  PRO A 184       7.681  -1.342  -4.147  1.00  8.14           H  
ATOM   2839 1HB  PRO A 184       8.259   1.015  -5.463  1.00 12.20           H  
ATOM   2840 2HB  PRO A 184       6.686   0.216  -5.471  1.00 12.20           H  
ATOM   2841 1HG  PRO A 184       7.709   2.440  -3.781  1.00 12.20           H  
ATOM   2842 2HG  PRO A 184       6.141   2.374  -4.574  1.00 12.20           H  
ATOM   2843 1HD  PRO A 184       6.390   1.842  -1.906  1.00 12.20           H  
ATOM   2844 2HD  PRO A 184       5.265   0.811  -2.914  1.00 12.20           H  
ATOM   2845  N   TRP A 185       9.892   0.511  -2.578  1.00  6.91           N  
ATOM   2846  CA  TRP A 185      11.297   0.561  -2.206  1.00  7.18           C  
ATOM   2847  C   TRP A 185      11.879  -0.835  -2.340  1.00  6.88           C  
ATOM   2848  O   TRP A 185      12.947  -1.034  -2.927  1.00  7.15           O  
ATOM   2849  CB  TRP A 185      11.441   1.020  -0.740  1.00  9.95           C  
ATOM   2850  CG  TRP A 185      12.853   1.060  -0.233  1.00  9.95           C  
ATOM   2851  CD1 TRP A 185      13.715   2.102  -0.344  1.00  9.95           C  
ATOM   2852  CD2 TRP A 185      13.579   0.014   0.472  1.00  9.95           C  
ATOM   2853  NE1 TRP A 185      14.919   1.781   0.228  1.00  9.95           N  
ATOM   2854  CE2 TRP A 185      14.851   0.505   0.725  1.00  9.95           C  
ATOM   2855  CE3 TRP A 185      13.255  -1.272   0.894  1.00  9.95           C  
ATOM   2856  CZ2 TRP A 185      15.810  -0.251   1.379  1.00  9.95           C  
ATOM   2857  CZ3 TRP A 185      14.205  -2.028   1.544  1.00  9.95           C  
ATOM   2858  CH2 TRP A 185      15.450  -1.534   1.782  1.00  9.95           C  
ATOM   2859  H   TRP A 185       9.285   1.166  -2.081  1.00  8.29           H  
ATOM   2860  HA  TRP A 185      11.823   1.243  -2.871  1.00  8.62           H  
ATOM   2861 1HB  TRP A 185      11.030   2.012  -0.635  1.00 11.94           H  
ATOM   2862 2HB  TRP A 185      10.862   0.363  -0.096  1.00 11.94           H  
ATOM   2863  HD1 TRP A 185      13.483   3.053  -0.822  1.00 11.94           H  
ATOM   2864  HE1 TRP A 185      15.729   2.383   0.273  1.00 11.94           H  
ATOM   2865  HE3 TRP A 185      12.278  -1.668   0.715  1.00 11.94           H  
ATOM   2866  HZ2 TRP A 185      16.811   0.131   1.582  1.00 11.94           H  
ATOM   2867  HZ3 TRP A 185      13.933  -3.030   1.867  1.00 11.94           H  
ATOM   2868  HH2 TRP A 185      16.178  -2.154   2.304  1.00 11.94           H  
ATOM   2869  N   GLY A 186      11.216  -1.785  -1.672  1.00  6.65           N  
ATOM   2870  CA  GLY A 186      11.657  -3.161  -1.670  1.00  6.69           C  
ATOM   2871  C   GLY A 186      10.792  -4.038  -2.564  1.00  6.16           C  
ATOM   2872  O   GLY A 186      11.320  -4.882  -3.293  1.00  6.47           O  
ATOM   2873  H   GLY A 186      10.316  -1.537  -1.260  1.00  7.98           H  
ATOM   2874 1HA  GLY A 186      12.690  -3.206  -2.009  1.00  8.03           H  
ATOM   2875 2HA  GLY A 186      11.647  -3.552  -0.660  1.00  8.03           H  
ATOM   2876  N   TYR A 187       9.462  -3.889  -2.454  1.00  5.64           N  
ATOM   2877  CA  TYR A 187       8.536  -4.741  -3.209  1.00  5.29           C  
ATOM   2878  C   TYR A 187       7.301  -3.972  -3.717  1.00  4.87           C  
ATOM   2879  O   TYR A 187       6.667  -3.250  -2.953  1.00  5.05           O  
ATOM   2880  CB  TYR A 187       8.066  -5.883  -2.301  1.00  7.54           C  
ATOM   2881  CG  TYR A 187       9.148  -6.795  -1.708  1.00  7.54           C  
ATOM   2882  CD1 TYR A 187       9.649  -6.516  -0.451  1.00  7.54           C  
ATOM   2883  CD2 TYR A 187       9.634  -7.883  -2.398  1.00  7.54           C  
ATOM   2884  CE1 TYR A 187      10.608  -7.315   0.124  1.00  7.54           C  
ATOM   2885  CE2 TYR A 187      10.608  -8.679  -1.835  1.00  7.54           C  
ATOM   2886  CZ  TYR A 187      11.087  -8.400  -0.571  1.00  7.54           C  
ATOM   2887  OH  TYR A 187      12.049  -9.202  -0.004  1.00  7.54           O  
ATOM   2888  H   TYR A 187       9.076  -3.143  -1.871  1.00  6.77           H  
ATOM   2889  HA  TYR A 187       9.058  -5.141  -4.081  1.00  6.35           H  
ATOM   2890 1HB  TYR A 187       7.546  -5.432  -1.465  1.00  9.05           H  
ATOM   2891 2HB  TYR A 187       7.356  -6.494  -2.826  1.00  9.05           H  
ATOM   2892  HD1 TYR A 187       9.276  -5.669   0.083  1.00  9.05           H  
ATOM   2893  HD2 TYR A 187       9.263  -8.114  -3.378  1.00  9.05           H  
ATOM   2894  HE1 TYR A 187      10.988  -7.086   1.116  1.00  9.05           H  
ATOM   2895  HE2 TYR A 187      10.989  -9.537  -2.386  1.00  9.05           H  
ATOM   2896  HH  TYR A 187      12.362  -9.838  -0.671  1.00  9.05           H  
ATOM   2897  N   ASN A 188       6.875  -4.174  -4.962  1.00  4.65           N  
ATOM   2898  CA  ASN A 188       5.636  -3.495  -5.364  1.00  4.53           C  
ATOM   2899  C   ASN A 188       4.481  -4.405  -4.866  1.00  4.01           C  
ATOM   2900  O   ASN A 188       4.753  -5.502  -4.371  1.00  3.72           O  
ATOM   2901  CB  ASN A 188       5.655  -3.210  -6.873  1.00  6.39           C  
ATOM   2902  CG  ASN A 188       5.456  -4.396  -7.795  1.00  6.39           C  
ATOM   2903  OD1 ASN A 188       4.612  -5.301  -7.597  1.00  6.39           O  
ATOM   2904  ND2 ASN A 188       6.241  -4.405  -8.847  1.00  6.39           N  
ATOM   2905  H   ASN A 188       7.425  -4.759  -5.608  1.00  5.58           H  
ATOM   2906  HA  ASN A 188       5.566  -2.541  -4.838  1.00  5.44           H  
ATOM   2907 1HB  ASN A 188       4.999  -2.406  -7.150  1.00  7.67           H  
ATOM   2908 2HB  ASN A 188       6.653  -2.836  -7.097  1.00  7.67           H  
ATOM   2909 1HD2 ASN A 188       6.187  -5.156  -9.506  1.00  7.67           H  
ATOM   2910 2HD2 ASN A 188       6.913  -3.674  -8.984  1.00  7.67           H  
ATOM   2911  N   PRO A 189       3.192  -4.062  -5.022  1.00  4.14           N  
ATOM   2912  CA  PRO A 189       2.070  -4.863  -4.539  1.00  3.93           C  
ATOM   2913  C   PRO A 189       2.067  -6.340  -4.933  1.00  3.51           C  
ATOM   2914  O   PRO A 189       1.640  -7.183  -4.132  1.00  3.40           O  
ATOM   2915  CB  PRO A 189       0.880  -4.154  -5.192  1.00  5.90           C  
ATOM   2916  CG  PRO A 189       1.318  -2.716  -5.325  1.00  5.90           C  
ATOM   2917  CD  PRO A 189       2.784  -2.800  -5.680  1.00  5.90           C  
ATOM   2918  HA  PRO A 189       2.020  -4.775  -3.448  1.00  4.72           H  
ATOM   2919 1HB  PRO A 189       0.644  -4.627  -6.159  1.00  7.08           H  
ATOM   2920 2HB  PRO A 189      -0.015  -4.269  -4.559  1.00  7.08           H  
ATOM   2921 1HG  PRO A 189       0.732  -2.220  -6.113  1.00  7.08           H  
ATOM   2922 2HG  PRO A 189       1.109  -2.176  -4.402  1.00  7.08           H  
ATOM   2923 1HD  PRO A 189       2.856  -2.890  -6.770  1.00  7.08           H  
ATOM   2924 2HD  PRO A 189       3.333  -1.934  -5.279  1.00  7.08           H  
ATOM   2925  N   GLN A 190       2.587  -6.689  -6.116  1.00  3.50           N  
ATOM   2926  CA  GLN A 190       2.534  -8.083  -6.528  1.00  3.45           C  
ATOM   2927  C   GLN A 190       3.807  -8.815  -6.131  1.00  2.99           C  
ATOM   2928  O   GLN A 190       3.896 -10.043  -6.201  1.00  3.00           O  
ATOM   2929  CB  GLN A 190       2.282  -8.194  -8.030  1.00  4.85           C  
ATOM   2930  CG  GLN A 190       0.943  -7.569  -8.510  1.00  4.85           C  
ATOM   2931  CD  GLN A 190      -0.334  -8.184  -7.870  1.00  4.85           C  
ATOM   2932  OE1 GLN A 190      -0.463  -9.414  -7.744  1.00  4.85           O  
ATOM   2933  NE2 GLN A 190      -1.266  -7.308  -7.507  1.00  4.85           N  
ATOM   2934  H   GLN A 190       3.017  -6.012  -6.753  1.00  4.20           H  
ATOM   2935  HA  GLN A 190       1.700  -8.557  -6.022  1.00  4.14           H  
ATOM   2936 1HB  GLN A 190       3.091  -7.690  -8.561  1.00  5.82           H  
ATOM   2937 2HB  GLN A 190       2.295  -9.240  -8.329  1.00  5.82           H  
ATOM   2938 1HG  GLN A 190       0.955  -6.508  -8.259  1.00  5.82           H  
ATOM   2939 2HG  GLN A 190       0.872  -7.691  -9.589  1.00  5.82           H  
ATOM   2940 1HE2 GLN A 190      -2.162  -7.589  -7.087  1.00  5.82           H  
ATOM   2941 2HE2 GLN A 190      -1.126  -6.331  -7.651  1.00  5.82           H  
ATOM   2942  N   GLU A 191       4.802  -8.048  -5.719  1.00  2.84           N  
ATOM   2943  CA  GLU A 191       6.047  -8.622  -5.284  1.00  2.73           C  
ATOM   2944  C   GLU A 191       5.852  -8.934  -3.814  1.00  2.36           C  
ATOM   2945  O   GLU A 191       6.344  -9.952  -3.333  1.00  2.42           O  
ATOM   2946  CB  GLU A 191       7.211  -7.701  -5.596  1.00  3.86           C  
ATOM   2947  CG  GLU A 191       7.464  -7.535  -7.093  1.00  3.86           C  
ATOM   2948  CD  GLU A 191       8.535  -6.542  -7.423  1.00  3.86           C  
ATOM   2949  OE1 GLU A 191       8.662  -5.569  -6.706  1.00  3.86           O  
ATOM   2950  OE2 GLU A 191       9.237  -6.750  -8.388  1.00  3.86           O  
ATOM   2951  H   GLU A 191       4.667  -7.044  -5.641  1.00  3.41           H  
ATOM   2952  HA  GLU A 191       6.218  -9.557  -5.817  1.00  3.28           H  
ATOM   2953 1HB  GLU A 191       7.033  -6.751  -5.162  1.00  4.63           H  
ATOM   2954 2HB  GLU A 191       8.110  -8.101  -5.169  1.00  4.63           H  
ATOM   2955 1HG  GLU A 191       7.744  -8.502  -7.505  1.00  4.63           H  
ATOM   2956 2HG  GLU A 191       6.534  -7.234  -7.568  1.00  4.63           H  
ATOM   2957  N   VAL A 192       5.064  -8.082  -3.119  1.00  2.17           N  
ATOM   2958  CA  VAL A 192       4.752  -8.350  -1.724  1.00  1.94           C  
ATOM   2959  C   VAL A 192       3.886  -9.599  -1.757  1.00  1.79           C  
ATOM   2960  O   VAL A 192       4.156 -10.563  -1.040  1.00  1.72           O  
ATOM   2961  CB  VAL A 192       3.973  -7.213  -1.025  1.00  2.81           C  
ATOM   2962  CG1 VAL A 192       3.561  -7.699   0.355  1.00  2.81           C  
ATOM   2963  CG2 VAL A 192       4.825  -5.958  -0.889  1.00  2.81           C  
ATOM   2964  H   VAL A 192       4.732  -7.234  -3.581  1.00  2.60           H  
ATOM   2965  HA  VAL A 192       5.670  -8.551  -1.176  1.00  2.33           H  
ATOM   2966  HB  VAL A 192       3.072  -6.980  -1.596  1.00  3.37           H  
ATOM   2967 1HG1 VAL A 192       3.010  -6.919   0.861  1.00  3.37           H  
ATOM   2968 2HG1 VAL A 192       2.942  -8.574   0.269  1.00  3.37           H  
ATOM   2969 3HG1 VAL A 192       4.453  -7.945   0.928  1.00  3.37           H  
ATOM   2970 1HG2 VAL A 192       4.252  -5.179  -0.385  1.00  3.37           H  
ATOM   2971 2HG2 VAL A 192       5.716  -6.185  -0.299  1.00  3.37           H  
ATOM   2972 3HG2 VAL A 192       5.117  -5.599  -1.870  1.00  3.37           H  
ATOM   2973  N   ARG A 193       2.872  -9.613  -2.637  1.00  1.92           N  
ATOM   2974  CA  ARG A 193       2.036 -10.789  -2.785  1.00  2.06           C  
ATOM   2975  C   ARG A 193       2.891 -12.034  -2.923  1.00  2.09           C  
ATOM   2976  O   ARG A 193       2.681 -12.986  -2.181  1.00  2.19           O  
ATOM   2977  CB  ARG A 193       1.161 -10.687  -4.013  1.00  2.84           C  
ATOM   2978  CG  ARG A 193       0.259 -11.863  -4.270  1.00  2.84           C  
ATOM   2979  CD  ARG A 193      -0.504 -11.668  -5.511  1.00  2.84           C  
ATOM   2980  NE  ARG A 193      -1.355 -12.807  -5.827  1.00  2.84           N  
ATOM   2981  CZ  ARG A 193      -2.280 -12.819  -6.814  1.00  2.84           C  
ATOM   2982  NH1 ARG A 193      -2.437 -11.743  -7.589  1.00  2.84           N  
ATOM   2983  NH2 ARG A 193      -3.041 -13.899  -7.016  1.00  2.84           N  
ATOM   2984  H   ARG A 193       2.649  -8.768  -3.173  1.00  2.30           H  
ATOM   2985  HA  ARG A 193       1.409 -10.888  -1.899  1.00  2.47           H  
ATOM   2986 1HB  ARG A 193       0.550  -9.789  -3.962  1.00  3.41           H  
ATOM   2987 2HB  ARG A 193       1.789 -10.604  -4.884  1.00  3.41           H  
ATOM   2988 1HG  ARG A 193       0.848 -12.771  -4.384  1.00  3.41           H  
ATOM   2989 2HG  ARG A 193      -0.446 -11.984  -3.448  1.00  3.41           H  
ATOM   2990 1HD  ARG A 193      -1.131 -10.784  -5.406  1.00  3.41           H  
ATOM   2991 2HD  ARG A 193       0.197 -11.526  -6.332  1.00  3.41           H  
ATOM   2992  HE  ARG A 193      -1.220 -13.666  -5.279  1.00  3.41           H  
ATOM   2993 1HH1 ARG A 193      -1.842 -10.904  -7.461  1.00  3.41           H  
ATOM   2994 2HH1 ARG A 193      -3.125 -11.744  -8.324  1.00  3.41           H  
ATOM   2995 1HH2 ARG A 193      -2.961 -14.747  -6.414  1.00  3.41           H  
ATOM   2996 2HH2 ARG A 193      -3.731 -13.900  -7.745  1.00  3.41           H  
ATOM   2997  N   SER A 194       3.875 -12.031  -3.839  1.00  2.14           N  
ATOM   2998  CA  SER A 194       4.732 -13.201  -4.048  1.00  2.34           C  
ATOM   2999  C   SER A 194       5.457 -13.616  -2.769  1.00  2.25           C  
ATOM   3000  O   SER A 194       5.480 -14.800  -2.401  1.00  2.44           O  
ATOM   3001  CB  SER A 194       5.747 -12.907  -5.129  1.00  3.20           C  
ATOM   3002  OG  SER A 194       6.578 -14.010  -5.349  1.00  3.20           O  
ATOM   3003  H   SER A 194       3.996 -11.226  -4.462  1.00  2.57           H  
ATOM   3004  HA  SER A 194       4.107 -14.027  -4.380  1.00  2.81           H  
ATOM   3005 1HB  SER A 194       5.225 -12.643  -6.049  1.00  3.84           H  
ATOM   3006 2HB  SER A 194       6.349 -12.049  -4.839  1.00  3.84           H  
ATOM   3007  HG  SER A 194       7.180 -13.744  -6.044  1.00  3.84           H  
ATOM   3008  N   VAL A 195       6.004 -12.647  -2.042  1.00  2.06           N  
ATOM   3009  CA  VAL A 195       6.688 -12.918  -0.784  1.00  2.09           C  
ATOM   3010  C   VAL A 195       5.804 -13.609   0.235  1.00  1.96           C  
ATOM   3011  O   VAL A 195       6.264 -14.451   1.000  1.00  2.08           O  
ATOM   3012  CB  VAL A 195       7.229 -11.631  -0.145  1.00  2.91           C  
ATOM   3013  CG1 VAL A 195       7.696 -11.882   1.271  1.00  2.91           C  
ATOM   3014  CG2 VAL A 195       8.400 -11.118  -0.932  1.00  2.91           C  
ATOM   3015  H   VAL A 195       5.979 -11.687  -2.419  1.00  2.47           H  
ATOM   3016  HA  VAL A 195       7.525 -13.583  -1.006  1.00  2.51           H  
ATOM   3017  HB  VAL A 195       6.437 -10.889  -0.119  1.00  3.49           H  
ATOM   3018 1HG1 VAL A 195       8.057 -10.948   1.666  1.00  3.49           H  
ATOM   3019 2HG1 VAL A 195       6.887 -12.233   1.906  1.00  3.49           H  
ATOM   3020 3HG1 VAL A 195       8.492 -12.627   1.271  1.00  3.49           H  
ATOM   3021 1HG2 VAL A 195       8.747 -10.214  -0.451  1.00  3.49           H  
ATOM   3022 2HG2 VAL A 195       9.194 -11.859  -0.937  1.00  3.49           H  
ATOM   3023 3HG2 VAL A 195       8.109 -10.898  -1.954  1.00  3.49           H  
ATOM   3024  N   LEU A 196       4.566 -13.167   0.333  1.00  1.80           N  
ATOM   3025  CA  LEU A 196       3.668 -13.712   1.327  1.00  1.78           C  
ATOM   3026  C   LEU A 196       2.975 -14.999   0.840  1.00  1.97           C  
ATOM   3027  O   LEU A 196       2.633 -15.876   1.640  1.00  2.12           O  
ATOM   3028  CB  LEU A 196       2.634 -12.642   1.611  1.00  2.50           C  
ATOM   3029  CG  LEU A 196       3.136 -11.291   2.130  1.00  2.50           C  
ATOM   3030  CD1 LEU A 196       1.960 -10.401   2.198  1.00  2.50           C  
ATOM   3031  CD2 LEU A 196       3.819 -11.420   3.456  1.00  2.50           C  
ATOM   3032  H   LEU A 196       4.263 -12.416  -0.299  1.00  2.16           H  
ATOM   3033  HA  LEU A 196       4.238 -13.951   2.220  1.00  2.14           H  
ATOM   3034 1HB  LEU A 196       2.083 -12.454   0.689  1.00  3.00           H  
ATOM   3035 2HB  LEU A 196       1.983 -13.015   2.346  1.00  3.00           H  
ATOM   3036  HG  LEU A 196       3.837 -10.860   1.421  1.00  3.00           H  
ATOM   3037 1HD1 LEU A 196       2.268  -9.416   2.524  1.00  3.00           H  
ATOM   3038 2HD1 LEU A 196       1.534 -10.342   1.204  1.00  3.00           H  
ATOM   3039 3HD1 LEU A 196       1.221 -10.787   2.878  1.00  3.00           H  
ATOM   3040 1HD2 LEU A 196       4.145 -10.438   3.791  1.00  3.00           H  
ATOM   3041 2HD2 LEU A 196       3.130 -11.839   4.180  1.00  3.00           H  
ATOM   3042 3HD2 LEU A 196       4.690 -12.061   3.360  1.00  3.00           H  
ATOM   3043  N   GLN A 197       2.777 -15.107  -0.475  1.00  2.06           N  
ATOM   3044  CA  GLN A 197       2.112 -16.212  -1.164  1.00  2.34           C  
ATOM   3045  C   GLN A 197       2.969 -17.455  -1.308  1.00  2.48           C  
ATOM   3046  O   GLN A 197       2.477 -18.573  -1.164  1.00  2.71           O  
ATOM   3047  CB  GLN A 197       1.652 -15.767  -2.550  1.00  3.16           C  
ATOM   3048  CG  GLN A 197       0.945 -16.816  -3.348  1.00  3.16           C  
ATOM   3049  CD  GLN A 197       0.444 -16.267  -4.640  1.00  3.16           C  
ATOM   3050  OE1 GLN A 197      -0.154 -15.182  -4.652  1.00  3.16           O  
ATOM   3051  NE2 GLN A 197       0.673 -16.995  -5.730  1.00  3.16           N  
ATOM   3052  H   GLN A 197       3.050 -14.313  -1.042  1.00  2.47           H  
ATOM   3053  HA  GLN A 197       1.232 -16.484  -0.589  1.00  2.81           H  
ATOM   3054 1HB  GLN A 197       0.974 -14.921  -2.449  1.00  3.79           H  
ATOM   3055 2HB  GLN A 197       2.509 -15.434  -3.124  1.00  3.79           H  
ATOM   3056 1HG  GLN A 197       1.637 -17.619  -3.577  1.00  3.79           H  
ATOM   3057 2HG  GLN A 197       0.105 -17.191  -2.774  1.00  3.79           H  
ATOM   3058 1HE2 GLN A 197       0.357 -16.676  -6.625  1.00  3.79           H  
ATOM   3059 2HE2 GLN A 197       1.166 -17.866  -5.659  1.00  3.79           H  
ATOM   3060  N   LYS A 198       4.261 -17.287  -1.585  1.00  2.43           N  
ATOM   3061  CA  LYS A 198       5.176 -18.419  -1.758  1.00  2.65           C  
ATOM   3062  C   LYS A 198       5.300 -19.230  -0.466  1.00  2.70           C  
ATOM   3063  O   LYS A 198       5.803 -20.351  -0.471  1.00  2.95           O  
ATOM   3064  CB  LYS A 198       6.575 -17.957  -2.186  1.00  3.63           C  
ATOM   3065  CG  LYS A 198       7.377 -17.235  -1.100  1.00  3.63           C  
ATOM   3066  CD  LYS A 198       8.721 -16.748  -1.623  1.00  3.63           C  
ATOM   3067  CE  LYS A 198       9.548 -16.101  -0.509  1.00  3.63           C  
ATOM   3068  NZ  LYS A 198      10.863 -15.603  -1.014  1.00  3.63           N  
ATOM   3069  H   LYS A 198       4.623 -16.342  -1.739  1.00  2.92           H  
ATOM   3070  HA  LYS A 198       4.773 -19.073  -2.531  1.00  3.18           H  
ATOM   3071 1HB  LYS A 198       7.154 -18.814  -2.529  1.00  4.36           H  
ATOM   3072 2HB  LYS A 198       6.482 -17.265  -3.025  1.00  4.36           H  
ATOM   3073 1HG  LYS A 198       6.804 -16.387  -0.734  1.00  4.36           H  
ATOM   3074 2HG  LYS A 198       7.567 -17.910  -0.264  1.00  4.36           H  
ATOM   3075 1HD  LYS A 198       9.274 -17.588  -2.039  1.00  4.36           H  
ATOM   3076 2HD  LYS A 198       8.550 -16.012  -2.410  1.00  4.36           H  
ATOM   3077 1HE  LYS A 198       8.987 -15.268  -0.082  1.00  4.36           H  
ATOM   3078 2HE  LYS A 198       9.723 -16.840   0.276  1.00  4.36           H  
ATOM   3079 1HZ  LYS A 198      11.381 -15.189  -0.252  1.00  4.36           H  
ATOM   3080 2HZ  LYS A 198      11.393 -16.373  -1.400  1.00  4.36           H  
ATOM   3081 3HZ  LYS A 198      10.705 -14.909  -1.731  1.00  4.36           H  
ATOM   3082  N   MET A 199       4.885 -18.630   0.645  1.00  2.50           N  
ATOM   3083  CA  MET A 199       4.962 -19.218   1.967  1.00  2.59           C  
ATOM   3084  C   MET A 199       3.764 -20.134   2.284  1.00  2.67           C  
ATOM   3085  O   MET A 199       3.726 -20.737   3.357  1.00  2.89           O  
ATOM   3086  CB  MET A 199       5.021 -18.077   2.987  1.00  3.59           C  
ATOM   3087  CG  MET A 199       6.236 -17.146   2.847  1.00  3.59           C  
ATOM   3088  SD  MET A 199       7.840 -17.928   3.093  1.00  3.59           S  
ATOM   3089  CE  MET A 199       7.839 -18.192   4.848  1.00  3.59           C  
ATOM   3090  H   MET A 199       4.480 -17.708   0.548  1.00  3.00           H  
ATOM   3091  HA  MET A 199       5.868 -19.820   2.023  1.00  3.11           H  
ATOM   3092 1HB  MET A 199       4.137 -17.459   2.881  1.00  4.31           H  
ATOM   3093 2HB  MET A 199       5.008 -18.474   3.982  1.00  4.31           H  
ATOM   3094 1HG  MET A 199       6.223 -16.736   1.843  1.00  4.31           H  
ATOM   3095 2HG  MET A 199       6.145 -16.312   3.541  1.00  4.31           H  
ATOM   3096 1HE  MET A 199       8.775 -18.666   5.140  1.00  4.31           H  
ATOM   3097 2HE  MET A 199       7.743 -17.234   5.362  1.00  4.31           H  
ATOM   3098 3HE  MET A 199       7.009 -18.837   5.121  1.00  4.31           H  
ATOM   3099  N   ARG A 200       2.782 -20.234   1.377  1.00  2.65           N  
ATOM   3100  CA  ARG A 200       1.605 -21.062   1.633  1.00  2.83           C  
ATOM   3101  C   ARG A 200       1.796 -22.515   1.201  1.00  3.16           C  
ATOM   3102  O   ARG A 200       1.214 -23.412   1.812  1.00  3.42           O  
ATOM   3103  OXT ARG A 200       2.285 -22.767   0.100  1.00  4.24           O  
ATOM   3104  CB  ARG A 200       0.366 -20.493   0.941  1.00  3.71           C  
ATOM   3105  CG  ARG A 200      -0.928 -21.281   1.224  1.00  3.71           C  
ATOM   3106  CD  ARG A 200      -2.181 -20.563   0.788  1.00  3.71           C  
ATOM   3107  NE  ARG A 200      -2.265 -20.349  -0.655  1.00  3.71           N  
ATOM   3108  CZ  ARG A 200      -2.748 -21.238  -1.559  1.00  3.71           C  
ATOM   3109  NH1 ARG A 200      -3.166 -22.431  -1.170  1.00  3.71           N  
ATOM   3110  NH2 ARG A 200      -2.806 -20.912  -2.840  1.00  3.71           N  
ATOM   3111  H   ARG A 200       2.844 -19.717   0.494  1.00  3.18           H  
ATOM   3112  HA  ARG A 200       1.419 -21.064   2.705  1.00  3.40           H  
ATOM   3113 1HB  ARG A 200       0.215 -19.454   1.222  1.00  4.45           H  
ATOM   3114 2HB  ARG A 200       0.529 -20.506  -0.137  1.00  4.45           H  
ATOM   3115 1HG  ARG A 200      -0.879 -22.230   0.694  1.00  4.45           H  
ATOM   3116 2HG  ARG A 200      -0.999 -21.473   2.293  1.00  4.45           H  
ATOM   3117 1HD  ARG A 200      -3.059 -21.115   1.115  1.00  4.45           H  
ATOM   3118 2HD  ARG A 200      -2.192 -19.583   1.256  1.00  4.45           H  
ATOM   3119  HE  ARG A 200      -1.971 -19.421  -0.994  1.00  4.45           H  
ATOM   3120 1HH1 ARG A 200      -3.123 -22.688  -0.196  1.00  4.45           H  
ATOM   3121 2HH1 ARG A 200      -3.526 -23.089  -1.847  1.00  4.45           H  
ATOM   3122 1HH2 ARG A 200      -2.498 -19.997  -3.151  1.00  4.45           H  
ATOM   3123 2HH2 ARG A 200      -3.168 -21.567  -3.515  1.00  4.45           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 -1114.94 141.946 776.918 -66.1099 21.132 43.3023 394.462 -435.432 -1.89652 -12.1284 -307.581 -59.2664 -95.1069 -29.032 -33.1946 -23.9119 0 16.8154 19.2857 99.6411 181.426 -34.2477 31.7347 -7.90443 45.6537 265.872 -182.561
THR:NtermProteinFull_1 -4.16348 0.38918 3.31466 -0.1325 0.04243 0.06135 1.99107 -1.61034 -0.00356 -0.02485 -1.68513 -1.40623 0 0 -1.09497 0 0 0.17772 0.04729 0.17109 0 0 2.3041 -1.0874 0 0.17656 -2.533
MET_2 -3.1511 0.21592 1.46963 -0.30404 0.07373 0.03338 0.53033 -0.90647 -0.02151 -0.12475 -0.51702 -0.01263 0 0 0 0 0 -0.021 0.06413 1.4648 0 0.08141 0 0.60916 -0.24137 0.39362 -0.3638
THR_3 -5.54719 0.42637 4.56647 -0.18152 0.08189 0.07515 2.51255 -2.44087 -0.03851 -0.21354 -1.37128 -0.04483 0 0 -0.47785 0 0 -0.08718 0.02284 0.09523 0 0.46268 2.46235 -1.0874 0.03329 0.57076 -0.18057
GLN_4 -4.85514 0.74385 2.05678 -0.29796 0.03658 0.27719 0.36984 -1.29399 -0.04147 -0.22349 -0.10699 -0.59843 0 0 0 0 0 -0.06801 0.01959 0 3.0662 -0.17317 0 -0.18838 -0.03502 0.57044 -0.7416
ASN_5 -5.6531 1.08008 4.36028 -0.23955 0.03287 0.36414 2.16793 -2.20689 -0 -0 -0.97261 -0.62141 0 0 -0.99196 -0.54536 0 -0.10179 0.00588 0 2.53538 0.15992 0 -0.93687 -0.31694 1.07457 -0.80542
PRO_6 -3.14617 0.67206 1.73932 -0.07088 0 0.04412 0.56366 -0.5853 -0 -0 0.67743 0.57042 0 0 0 0 0 -0.21885 0.10762 0.20195 0 -0.88098 0 -2.4119 0.28714 1.4963 -0.95405
LYS_7 -2.47406 0.44121 1.97046 -0.33436 0.08265 0.21685 0.70488 -1.02897 -0 -0 -0.50023 -0.35458 0 0 -0.99196 0 0 0.06969 0.00964 1.72624 0 0.22414 0 -1.5107 0.93272 0.89785 0.08148
PHE_8 -6.62826 1.01161 3.08396 -0.5873 0.06928 0.29417 1.68817 -2.1315 -0 -0 -0.79781 0.05733 0 0 0 0 0 0.0633 0.18683 0 2.0859 -0.30138 0 1.0402 0.50497 0.44804 0.08751
SER_9 -3.69133 0.43751 5.36802 -0.03313 0.0002 0.02487 2.31366 -2.25443 -0.01393 -0.07211 -3.41983 0.14135 0 0 -0.87449 -0.40085 0 0.05634 0.39483 0.89195 0 -0.25577 1.7279 -0.77834 -0.44203 1.03067 0.15107
TYR_10 -5.813 0.48554 3.87137 -0.62011 0.099 0.29256 1.77947 -2.13929 -0.00322 -0.01801 -1.10475 -0.26017 0 0 0 0 0 -0.05074 4e-05 0 2.75505 0.09867 1e-05 1.2797 -0.43646 0.96731 1.18298
GLU_11 -4.04738 0.40813 4.55309 -0.47171 0.2976 1.48672 1.34344 -1.90856 -0 -0 -1.97073 -2.88259 0 0 0 0 0 -0.00411 0.0261 0 3.77204 -0.18055 0 -2.7348 -0.41835 0.4926 -2.23905
ASP_12 -5.21833 0.55704 6.46533 -0.09632 0.00622 0.26275 2.81445 -2.71758 -0.03832 -0.19598 -4.72708 -0.1727 0 0 -1.35233 -0.40085 0 0.00171 0.03877 0 2.11503 0.06662 0 -2.3716 -0.40784 0.61659 -4.75444
TRP_13 -11.0831 1.40789 5.11619 -0.92548 0.14098 0.3797 2.24633 -3.64917 -0.03156 -0.13405 -1.75071 -0.37038 0 0 0 0 0 -0.03696 0.05528 0 2.76353 -0.00942 0 1.6906 0.22158 0.61722 -3.35152
GLY_14 -3.04817 0.47545 1.92594 -4e-05 0 0 1.00284 -1.30755 -0.01689 -0.07492 -0.15611 -0.40992 0 0 0 0 0 -0.12373 0 0 0 0.34181 0 0.83697 0.61593 0.45473 0.51636
LEU_15 -7.76488 0.81367 3.78192 -0.51559 0.30703 0.16893 1.80993 -2.6983 -0 -0 -1.09134 0.01068 0 0 0 0 0 -0.02446 0.16396 0.4193 0 0.09243 0 0.18072 0.53458 0.36771 -3.44372
THR_16 -5.69906 0.82198 4.92511 -0.204 0.16877 0.07399 2.81459 -2.6343 -0 -0 -3.20403 -0.07057 0 0 0 0 0 -0.00848 0.05017 0.08317 0 0.08858 2.2548 -1.0874 0.46256 0.47577 -0.68833
TYR_17 -4.93271 0.5602 2.7237 -0.95992 0.13334 0.36647 1.43229 -1.86713 -0.01287 -0.13229 -0.47545 -0.34468 0 0 0 0 0 -0.07245 0.00041 0 2.57418 0.07659 0.00509 1.2797 0.06637 0.3841 0.80492
GLY_18 -4.05317 0.7548 3.91863 -6e-05 0 0 2.2673 -2.21611 -0 -0 -1.68207 -0.41909 0 0 0 0 0 0.01893 0 0 0 0.28752 0 0.83697 -0.17399 0.28419 -0.17615
SER_19 -4.42743 0.68166 4.64324 -0.03555 0 0.04538 2.55173 -2.35764 -0 -0 -2.21324 -0.61377 0 0 0 0 0 -0.04865 0.00115 0.17523 0 -0.1745 1.72366 -0.77834 -0.39884 0.47464 -0.75125
LEU_20 -6.57258 0.99118 5.05099 -0.50305 0.22823 0.13504 3.17685 -2.63033 -0 -0 -1.76908 0.15121 0 0 0 0 0 -0.01832 0.01208 0.15618 0 -0.07634 0 0.18072 -0.53417 0.58934 -1.43204
ALA_21 -5.91695 0.87323 3.20735 -0.02516 0.00036 0 2.29833 -2.41712 -0 -0 -2.21426 -0.39697 0 0 -0.83033 0 0 -0.10944 0 0 0 -0.35192 0 1.8394 -0.49569 0.39018 -4.14898
PHE_22 -6.25615 0.54734 2.09001 -0.67742 0.05807 0.42572 1.0837 -1.81288 -0 -0 -0.87121 0.14916 0 0 0 0 0 -0.05047 0.07256 0 1.96478 -0.16642 0 1.0402 -0.41058 0.41282 -2.40078
ILE_23 -4.65212 0.47472 2.64742 -0.47408 0.35864 0.0962 1.03464 -1.53803 -0.02818 -0.14343 -0.47076 -0.20033 0 0 0 0 0 0.01695 0.04777 0.74479 0 -0.40877 0 0.73287 0.0968 0.41054 -1.25436
LYS_24 -4.82395 0.21107 4.37776 -0.49036 0.13567 0.28553 2.132 -2.01511 -0.02818 -0.14343 -1.22889 -0.03823 0 0 0 0 0 0.01941 0.01017 1.80233 0 0.0608 0 -1.5107 0.11541 0.24345 -0.88526
VAL_25 -2.87598 0.14795 3.2153 -0.31579 0.24548 0.0726 1.70076 -1.58437 -0 -0 -1.58081 -0.16443 0 0 0 0 0 -0.04941 0.00017 0.07245 0 -0.34874 0 1.9342 -0.096 0.14877 0.52216
ALA_26 -2.71411 0.09695 3.00649 -0.02246 0 0 1.14385 -1.51803 -0 -0 -0.70467 -0.36729 0 0 0 0 0 -0.03247 0 0 0 -0.3132 0 1.8394 -0.30241 0.14163 0.25367
SER_27 -5.63436 0.5513 5.56439 -0.02248 0 0.02135 2.20575 -2.68302 -0 -0 -1.3047 -0.24538 0 0 0 0 0 -0.00394 0.00515 0.46617 0 0.33323 0.6004 -0.77834 -0.11219 0.19239 -0.84428
GLN_28 -6.68626 0.31978 6.85441 -0.41782 0.06076 0.23968 3.41266 -3.31996 -0 -0 -3.67873 -0.40891 0 0 -0.83033 0 0 -0.03176 0.18783 0 4.83047 -0.15633 0 -0.18838 0.00531 0.29076 0.48319
THR_29 -4.75866 0.26949 5.8811 -0.20006 0.0985 0.07142 2.98092 -2.72629 -0 -0 -3.21457 -0.07038 0 0 0 0 0 0.08303 0.01195 0.06396 0 -0.01613 2.28299 -1.0874 -0.09442 0.31456 -0.10998
MET_30 -6.33353 0.43079 4.59245 -0.58603 0.29386 0.07237 2.58523 -2.67108 -0 -0 -1.83531 -0.20533 0 0 0 0 0 0.00971 0.24568 2.02821 0 0.0771 0 0.60916 0.24031 0.3272 -0.1192
TRP_31 -12.5703 1.27239 6.44846 -0.92487 0.07095 0.34694 3.42909 -4.21653 -0.01287 -0.13229 -2.71337 -0.36948 0 0 0 0 0 0.08295 0.0066 0 1.84179 0.08756 0 1.6906 0.01604 0.34406 -5.30228
LEU_32 -5.19375 0.35416 5.12977 -0.6549 0.13816 0.22143 2.53461 -2.68713 -0 -0 -2.4924 0.09278 0 0 0 0 0 0.0401 0.01757 0.88361 0 -0.22484 0 0.18072 -0.2238 0.38716 -1.49676
SER_33 -2.81419 0.16568 3.66268 -0.02409 0 0.02262 1.62073 -1.73251 -0 -0 -0.96574 -0.36678 0 0 0 0 0 0.01755 0.01623 0.87513 0 0.1393 0.61211 -0.77834 -0.29045 0.37403 0.53395
LEU_34 -6.69447 0.38982 4.73128 -0.49895 0.16103 0.14468 2.71492 -2.56374 -0.02027 -0.11514 -1.75082 0.12554 0 0 -0.73803 0 0 -0.07461 0.08398 0.10343 0 -0.10683 0 0.18072 -0.48865 0.35761 -4.0585
GLY_35 -3.28065 0.26708 3.21589 -5e-05 0 0 1.76539 -1.71244 -0.01284 -0.09636 -1.42389 -0.38345 0 0 0 0 0 -0.14534 0 0 0 -1.35821 0 0.83697 -0.60507 0.3047 -2.62827
GLN_36 -9.53909 0.53692 7.99571 -0.2299 0.02885 0.18967 3.88385 -3.80419 -0.0219 -0.13906 -3.66359 -0.5473 0 0 -0.51376 -2.01606 0 0.04679 0.01214 0 2.62669 0.24715 0 -0.18838 -0.01077 0.46441 -4.64183
GLU_37 -6.98495 0.90902 6.56373 -0.41164 0.18935 0.81399 2.39106 -2.87934 -0.00652 -0.0462 -2.72477 -1.2814 0 0 0 -0.9546 0 -0.00933 0.07129 0 3.83917 -0.16463 0 -2.7348 0.88782 0.61641 -1.91634
ALA_38 -3.9037 0.71316 2.46096 -0.02475 8e-05 0 1.28401 -1.76302 -0.02059 -0.14659 -1.40442 -0.24979 0 0 0 0 0 -0.0249 0 0 0 -0.02451 0 1.8394 0.3414 0.37171 -0.55155
PHE_39 -6.97197 0.66013 4.89996 -0.9741 0.0744 0.57962 2.95588 -2.70879 -0 -0 -3.24807 0.0414 0 0 -0.84432 0 0 0.04754 0.00388 0 2.84486 -0.11447 0 1.0402 -0.29101 0.36151 -1.64335
VAL_40 -3.29637 0.35434 1.93867 -0.37718 0.45471 0.09021 0.66434 -1.17625 -0 -0 0.33699 -0.26813 0 0 0 0 0 -0.08699 0.01024 1.42052 0 -0.13408 0 1.9342 -0.36464 0.50304 2.00359
GLY_41 -2.29741 0.24189 2.39139 -7e-05 0 0 1.29385 -1.17238 -0 -0 -0.11734 -0.37649 0 0 0 0 0 -0.18078 0 0 0 -1.52238 0 0.83697 -0.65228 0.32471 -1.23033
GLU_42 -6.15224 0.60026 6.18341 -0.35809 0.13817 0.52526 2.98619 -2.96451 -0.02606 -0.20193 -2.71952 -0.43772 0 0 -0.84432 0 0 0.09963 0.01412 0 3.3531 0.22708 0 -2.7348 -0.05337 0.2699 -2.09543
ASP_43 -2.44491 0.06873 2.67646 -0.10106 0.00361 0.27426 0.94479 -1.28251 -0.01173 -0.12363 -1.15989 -0.41724 0 0 0 0 0 -0.05525 0.03109 0 1.96112 0.03186 0 -2.3716 0.01125 0.43144 -1.5332
ALA_44 -3.24255 0.83013 1.52634 -0.02463 0 0 1.25733 -1.24623 -0.02163 -0.14398 -0.80495 -0.16722 0 0 0 0 0 0.81039 0 0 0 -0.04246 0 1.8394 -0.50402 1.05827 1.12417
PRO_45 -2.59149 0.43921 1.92864 -0.11995 0.00021 0.08853 0.71382 -0.85828 -0.01143 -0.14818 -0.76254 0.26312 0 0 0 0 0 -0.04371 0.03789 0.20484 0 -1.12682 0 -2.4119 -0.58537 0.93909 -4.04432
ASP_46 -1.91981 0.1456 2.1981 -0.2011 0.05207 0.64982 0.12975 -0.874 -0.02411 -0.25665 -0.90387 -1.29292 0 0 0 0 0 -0.05269 0.08303 0 2.74376 -0.65887 0 -2.3716 -0.55699 0.21572 -2.89477
SER_47 -2.84222 0.33919 4.93802 -0.03561 0 0.0815 2.1971 -1.99185 -0.02051 -0.16649 -1.6533 0.203 0 0 0 -0.58335 0 -0.01285 0.01547 0.4707 0 -0.38862 0.64952 -0.77834 -0.02523 0.76825 1.16438
PRO_48 -2.47522 0.46071 1.12034 -0.19868 0.01307 0.14559 0.15666 -0.59555 -0.01395 -0.12123 -0.21939 -0.06133 0 0 0 0 0 0.15293 0.00922 0.24387 0 -0.41024 0 -2.4119 0.1911 1.06318 -2.95083
VAL_49 -6.93028 1.1173 2.76959 -0.26383 0.17881 0.05405 2.47008 -2.50534 -0 -0 -2.35489 -0.22933 0 0 0 0 0 -0.05809 0.00127 0.32413 0 -0.56766 0 1.9342 -0.06216 0.5961 -3.52605
VAL_50 -7.05325 0.81179 2.59206 -0.35903 0.2771 0.08457 1.96816 -2.28031 -0 -0 -1.76484 0.1318 0 0 0 0 0 0.09959 0.10973 1.15611 0 0.15968 0 1.9342 -0.27049 0.46321 -1.93991
THR_51 -6.0335 0.49207 4.31642 -0.17534 0.06958 0.06096 3.26837 -2.64934 -0 -0 -3.51952 -0.7763 0 0 -0.74496 0 0 0.20047 0.02284 0.74922 0 -0.65038 2.39672 -1.0874 0.16109 0.7152 -3.18381
VAL_52 -5.03325 0.70926 1.21357 -0.35974 0.20595 0.08927 0.99061 -1.46509 -0 -0 -0.88913 -0.09617 0 0 -0.25869 0 0 -0.07483 0.20714 0.73966 0 0.20972 0 1.9342 0.16819 0.7171 -0.99223
ASP_53 -2.91079 0.37886 2.48565 -0.12334 0.02033 0.38146 0.68304 -1.32468 -0 -0 0.32367 -0.50475 0 0 0 0 0 -0.07756 0.0008 0 2.86201 -0.36678 0 -2.3716 -0.57902 0.39769 -0.725
GLY_54 -3.0985 0.25259 2.80105 -6e-05 0 0 1.43 -1.60766 -0 -0 -2.18789 -0.4003 0 0 -0.59104 0 0 -0.14322 0 0 0 -1.48774 0 0.83697 -0.92653 0.20475 -4.91758
GLU_55 -3.80144 0.42598 3.91124 -0.2107 0.03238 0.29299 1.87721 -1.9069 -0.01093 -0.03897 -1.67258 -0.40814 0 0 0 0 0 0.03638 0.00747 0 3.08035 -0.00722 0 -2.7348 -0.67632 0.18835 -1.61567
ARG_56 -5.31421 0.34669 3.4344 -0.60837 0.05308 0.39212 0.89748 -1.73267 -0.00699 -0.06205 -1.05042 -0.00252 0 0 -0.59104 0 0 -0.01683 0.52678 2.61132 0 0.10941 0 -1.2888 -0.18096 0.56213 -1.92148
THR_57 -4.19967 0.36324 3.54983 -0.19926 0.12103 0.07217 2.79779 -1.91152 -0.03543 -0.22362 -3.39319 -1.02869 0 0 0 -0.57736 0 -0.02172 0.00258 0.95525 0 -0.68253 2.3122 -1.0874 -0.02776 0.69588 -2.51818
SER_58 -4.10719 0.44168 3.4784 -0.01451 0 0.02844 1.55416 -1.73167 -0.01515 -0.14736 -2.28011 -0.59808 0 0 -0.21457 0 0 -0.02377 0.00362 0.37078 0 -0.25217 0.66275 -0.77834 1.52916 0.92087 -1.17305
ILE_59 -7.65858 0.96773 2.42951 -0.46561 0.38653 0.08749 2.01646 -2.27371 -0 -0 -1.56191 -0.02354 0 0 0 0 0 0.14337 0.00582 0.56608 0 -0.13632 0 0.73287 2.2546 1.13284 -1.39636
CYS_60 -4.33662 0.35568 3.47744 -0.04585 0.00097 0.01918 0.87052 -1.6405 -0 -0 -0.53318 -0.25245 0 0 0 0 0 0.0111 0.04087 0.45372 0 0.41047 0 3.6196 0.80072 0.90456 4.15623
ASN_61 -3.45626 0.21712 3.68897 -0.17635 0.03483 0.26765 1.23349 -1.73346 -0.00146 -0.03342 -0.50161 -0.31312 0 0 0 0 0 -0.04253 0.00466 0 1.56332 0.07539 0 -0.93687 0.09361 0.5782 0.56215
TYR_62 -6.99442 0.8831 3.7032 -0.70144 0.05837 0.38629 2.79609 -2.47669 -0.00335 -0.05242 -2.11708 -0.20326 0 0 0 -0.57736 0 -0.03975 0.22627 0 2.19553 -0.02622 0.0002 1.2797 -0.0876 0.66007 -1.09075
LEU_63 -5.22675 0.88652 2.54873 -0.54097 0.2476 0.15655 1.53563 -1.9204 -0 -0 -0.00338 0.20136 0 0 0 0 0 0.02739 0.34041 0.13583 0 0.01121 0 0.18072 -0.0177 0.84251 -0.59475
LYS_64 -2.82625 0.35681 3.41932 -0.30924 0.03347 0.15637 1.28533 -1.46963 -0 -0 -1.00229 -0.14105 0 0 0 0 0 -0.00437 0.01222 1.89216 0 -0.07839 0 -1.5107 -0.17219 0.39761 0.03917
GLY_65 -1.65309 0.19661 2.08867 -0.00033 0 0 1.28011 -1.05959 -0 -0 -0.19299 -0.17402 0 0 0 0 0 -0.09241 0 0 0 -1.14841 0 0.83697 -0.06141 0.12712 0.14724
ASN_66 -1.28578 0.06593 1.21828 -0.39002 0.11739 0.77058 0.17728 -0.52746 -0 -0 0.04064 -1.82044 0 0 0 0 0 0.00354 0.10597 0 2.29601 -0.67166 0 -0.93687 0.12933 0.18056 -0.52673
ARG_67 -3.85811 0.4412 3.89856 -0.45236 0.06534 0.2421 0.84647 -1.52259 -0.00177 -0.03014 -1.57012 0.26282 0 0 0 -0.68901 0 1.1988 0.22792 2.38423 0 -0.02437 0 -1.2888 0.23802 1.05208 1.42026
PRO_68 -4.81847 0.56048 2.37913 -0.13648 0.00036 0.09985 1.31279 -1.25758 -0 -0 -0.58734 0.20228 0 0 0 0 0 -0.04642 0.02487 0.23564 0 -1.07568 0 -2.4119 -0.12121 1.12799 -4.51169
LEU_69 -7.62431 0.74259 2.51297 -0.54096 0.13197 0.11935 2.61241 -2.22046 -0.01082 -0.03558 -3.26232 0.25477 0 0 0 0 0 -0.01941 0.0351 0.6997 0 -0.35251 0 0.18072 -0.47048 0.64635 -6.60092
VAL_70 -8.24263 1.13031 2.28936 -0.27569 0.17778 0.05983 2.66163 -2.57045 -0 -0 -1.67943 -0.35751 0 0 0 0 0 0.11502 0.02918 0.17623 0 -0.67316 0 1.9342 -0.19478 0.62979 -4.79031
LEU_71 -7.82672 1.27399 1.91789 -0.47034 0.19132 0.0847 1.93206 -2.08674 -0.01082 -0.03558 -2.22308 0.07301 0 0 0 0 0 0.02199 0.10381 0.68752 0 0.18084 0 0.18072 -0.08777 0.80688 -5.28631
SER_72 -4.10732 0.17511 2.73204 -0.02943 7e-05 0.05117 1.16189 -1.57641 -0.02516 -0.12498 -0.75611 -1.01324 0 0 0 0 0 0.21765 0.06624 0.29971 0 -0.18319 0.60028 -0.77834 0.16811 10.892 7.7701
PHE_73 -9.47525 1.87055 1.8502 -0.73929 0.33168 0.51661 2.32971 -2.29997 -0.01733 -0.1701 -1.42311 -0.08404 0 0 0 0 0 0.38991 1.13671 0 2.95938 0.36742 0 1.0402 1.0844 15.2997 14.9673
GLY_74 -2.72406 1.00335 2.16922 -8e-05 0 0 0.70548 -1.1098 -0.01397 -0.12434 0.80751 -0.26679 0 0 0 0 0 0.00673 0 0 0 -1.53446 0 0.83697 1.31883 7.00316 8.07775
SER_75 -4.63277 0.85599 4.26409 -0.0317 0 0.07471 1.16323 -1.88672 -0.00238 -0.0333 0.86416 -0.68424 0 0 0 0 0 0.03188 0.01131 0.71013 0 0.22999 0.61446 -0.77834 1.26555 12.8576 14.8937
CYS_76 -5.80674 1.10753 2.34911 -0.08394 0.00027 0.06108 1.49162 -1.37 -0.00075 -0.00508 -0.69469 -1.05699 0 0 0 0 0 8.57217 0.06683 0.93206 0 0.74779 0 3.6196 3.36356 26.4166 39.71
THR_77 -3.52192 0.44354 1.64891 -0.13384 0.0866 0.07789 0.67275 -1.05224 -0 -0 -0.69922 -1.09568 0 0 0 0 0 0.04129 0.00187 0.01567 0 0.03287 2.28188 -1.0874 3.07479 16.3493 17.1371
CYS_78 -4.10379 1.24381 3.98999 -0.04085 0 0.01591 2.38797 -1.77722 -0.01299 -0.08672 -2.94289 -0.10772 0 0 0 0 0 0.65742 2e-05 0.30426 0 0.24176 0 3.6196 1.62401 2.45626 7.46884
PRO_79 -5.12816 1.20787 2.79901 -0.0642 8e-05 0.04061 1.69591 -1.38426 -0 -0 -1.59269 0.55359 0 0 0 0 0 0.48079 0.01179 0.13809 0 -0.75764 0 -2.4119 7.00055 3.26993 5.85937
PRO_80 -7.31442 1.83681 4.53241 -0.06955 1e-05 0.04219 1.89842 -1.86929 -0 -0 -0.59917 0.56171 0 0 0 0 0 -0.27887 0.10247 0.27935 0 -0.9707 0 -2.4119 6.48163 2.12259 4.34369
PHE_81 -8.03388 1.32395 4.25804 -0.91697 0.14664 0.33066 1.86477 -2.68609 -0.01397 -0.12434 -0.86749 -0.57696 0 0 0 0 0 -0.06857 0.17802 0 2.60198 0.26686 0 1.0402 0.39019 0.81507 -0.0719
MET_82 -5.14701 0.81719 3.71699 -0.42879 0.13767 0.15653 2.14202 -2.0965 -0.04469 -0.27236 -1.46292 -0.25948 0 0 0 0 0 -0.01763 0.03246 2.12928 0 0.19682 0 0.60916 0.29171 0.46086 0.9613
PHE_83 -8.64625 1.53752 3.83638 -0.59041 0.26807 0.30861 1.8638 -2.49599 -0.03469 -0.16466 -0.58977 -0.28971 0 0 0 0 0 -0.0529 0.59334 0 2.95224 0.04692 0 1.0402 0.27102 0.37841 0.23213
LYS_84 -6.89902 0.52374 7.73433 -0.58228 0.27539 0.37681 3.50853 -3.24016 -0.00127 -0.02149 -4.21851 0.19564 0 0 0 -0.47214 0 -0.0951 0.41774 2.35719 0 -0.02334 0 -1.5107 -0.27307 0.72564 -1.2221
LEU_85 -6.7836 0.87318 4.65419 -0.66447 0.36646 0.2267 2.38246 -2.69087 -0 -0 -1.32259 -0.05962 0 0 0 0 0 0.17522 0.11668 1.44714 0 -0.24119 0 0.18072 -0.34816 0.89848 -0.78926
GLY_86 -2.91992 0.30998 3.9372 -5e-05 0 0 2.32871 -1.91496 -0.02891 -0.14565 -2.30196 -0.40628 0 0 0 0 0 -0.06943 0 0 0 0.24571 0 0.83697 0.40738 0.57173 0.85051
GLU_87 -6.54957 0.65549 8.26955 -0.21597 0.02061 0.27685 4.20868 -3.60331 -0.01668 -0.10576 -5.81652 -0.54716 0 0 -1.09497 -0.47214 0 -0.0544 0.18116 0 3.07872 -0.33661 0 -2.7348 0.24769 0.44197 -4.16716
PHE_88 -7.74638 0.80756 3.3017 -0.57094 0.22049 0.27293 2.31341 -2.52379 -0 -0 -1.91965 -0.27376 0 0 0 0 0 -0.04186 0.0558 0 3.0395 0.21618 0 1.0402 -0.39619 0.74404 -1.46076
LYS_89 -4.74136 0.59133 6.52737 -0.6435 0.26794 0.4288 3.38603 -2.81033 -0 -0 -4.64773 0.26165 0 0 0 0 0 -0.0174 0.51642 3.15708 0 -0.10173 0 -1.5107 0.26616 0.75936 1.68938
GLN_90 -5.65877 0.35301 6.51494 -0.89577 0.16121 1.01227 2.82242 -2.89045 -0 -0 -3.02536 -0.93022 0 0 0 -1.08367 0 -0.05617 0.07201 0 2.90475 -0.22486 0 -0.18838 0.14176 0.76247 -0.20883
LEU_91 -8.30624 0.94627 4.30909 -0.505 0.24702 0.12547 3.11652 -2.83947 -0 -0 -2.82339 0.16758 0 0 0 0 0 0.02151 0.12661 0.3354 0 -0.31126 0 0.18072 -0.3291 0.81428 -4.72399
VAL_92 -5.1931 0.51502 4.20002 -0.3059 0.19708 0.06941 1.81048 -2.44694 -0 -0 -0.06441 -0.13193 0 0 0 0 0 -0.0172 0.01277 0.08139 0 -0.24791 0 1.9342 -0.22759 0.48699 0.67237
ARG_93 -5.18682 0.2856 5.40731 -0.43784 0.0623 0.21465 1.65888 -2.36117 -0 -0 -1.34131 0.38485 0 0 0 -0.455 0 0.01202 0.16705 2.09297 0 -0.1532 0 -1.2888 -0.2639 0.42816 -0.77425
ASP_94 -5.24121 0.28108 6.57302 -0.10515 0.00147 0.32222 2.88724 -2.89302 -0.02191 -0.18394 -3.16461 -0.46602 0 0 0 -1.02591 0 0.02859 0.07528 0 2.28413 -0.32201 0 -2.3716 -0.35408 0.57893 -3.11752
PHE_95 -11.0211 1.84617 2.35901 -0.57394 0.33354 0.30036 2.87579 -2.71346 -0.00848 -0.03819 -2.48254 -0.37607 0 0 0 0 0 -0.03954 0 0 3.55468 -0.23664 0 1.0402 -0.06148 0.62125 -4.62041
VAL_96 -2.98603 0.29753 3.174 -0.35979 0.22217 0.08699 1.21581 -1.6456 -0 -0 -0.09179 -0.09816 0 0 0 0 0 -0.13872 0.00789 0.64632 0 0.32098 0 1.9342 0.01897 0.46925 3.07402
ASP_97 -4.85635 0.48972 5.02317 -0.12247 0.02087 0.379 1.57972 -2.31156 -0.02071 -0.12187 -2.62335 -0.34178 0 0 -0.56909 -0.58268 0 -0.06426 0 0 2.59468 -0.37344 0 -2.3716 -0.47444 0.27162 -4.47481
VAL_98 -8.12893 1.21761 2.40427 -0.27658 0.18232 0.05536 1.80382 -2.40037 -0.00848 -0.03819 -1.67467 0.07973 0 0 0 0 0 -0.08209 0.05743 0.10889 0 -0.44344 0 1.9342 -0.65544 0.27298 -5.59159
ALA_99 -5.18349 0.61636 2.66907 -0.02921 0.00722 0 1.24108 -1.94692 -0.01892 -0.06863 -0.17252 -0.35162 0 0 0 0 0 0.10032 0 0 0 0.3017 0 1.8394 0.06676 0.26603 -0.66336
ASP_100 -5.60124 0.35674 5.94728 -0.12905 0.03897 0.40531 2.23434 -2.66908 -0.00472 -0.07411 -2.98485 -1.27928 0 0 0 -0.68901 0 0.23781 0.00383 0 2.68852 -0.58616 0 -2.3716 0.30549 0.63135 -3.53944
PHE_101 -8.51167 1.18664 1.7253 -0.85883 0.17427 0.16465 0.69621 -1.98234 -0 -0 -0.94507 -0.32886 0 0 0 0 0 0.01591 0.06955 0 2.7219 0.04543 0 1.0402 0.15136 0.86851 -3.76686
LEU_102 -5.31857 0.61253 2.80438 -0.44758 0.17063 0.07803 1.39155 -1.98331 -0.02926 -0.14062 -1.04672 0.03032 0 0 0 0 0 0.02151 0.10648 0.70684 0 0.2695 0 0.18072 0.26233 0.58189 -1.74936
VAL_103 -3.85992 0.28444 0.29691 -0.26714 0.15057 0.0564 0.80029 -0.99577 -0 -0 -1.48117 -0.30121 0 0 -0.48627 0 0 -0.05314 0.00256 0.19055 0 -0.73176 0 1.9342 -0.10042 0.33356 -4.22734
VAL_104 -5.95059 0.81348 0.25614 -0.3846 0.37517 0.09136 0.93605 -1.5138 -0.00341 -0.01231 -0.64664 -0.27159 0 0 0 0 0 0.24454 0.11183 0.87824 0 -0.79915 0 1.9342 -0.39023 0.60435 -3.72695
TYR_105 -10.3485 1.31277 3.6696 -0.72251 0.27181 0.41315 3.29846 -2.9199 -0 -0 -2.05378 -0.17155 0 0 -0.22689 0 0 0.12722 0.05373 0 3.13495 0.00649 0.0008 1.2797 0.07131 1.18019 -1.62293
VAL_106 -6.70215 1.32576 0.26904 -0.2965 0.20694 0.06386 1.36545 -1.6749 -0 -0 -0.18449 0.121 0 0 0 0 0 -0.0305 0.00509 0.07195 0 -0.29169 0 1.9342 0.10326 1.20255 -2.51112
ALA_107 -6.47729 1.94019 2.28246 -0.03163 0.0197 0 2.45417 -2.44639 -4e-05 -9e-05 0.36912 -0.48218 0 0 0 0 0 0.09342 0 0 0 0.28288 0 1.8394 0.22635 10.504 10.5741
GLU_108 -7.37286 1.42366 6.73955 -0.19874 0.0496 0.29725 2.65412 -3.4104 -0.02397 -0.09896 -2.59292 -0.56642 0 0 -0.55432 0 0 0.18334 0.01531 0 2.9568 0.12022 0 -2.7348 0.32102 11.1388 8.34626
ALA_109 -5.79906 0.86541 2.22263 -0.02451 1e-05 0 1.84908 -2.29324 -0.01851 -0.13454 -0.2242 -0.3159 0 0 0 0 0 -0.0843 0 0 0 -0.34423 0 1.8394 -0.37484 1.87646 -0.96035
HIS_110 -9.47908 1.73825 6.39185 -0.34846 0.02077 0.3088 2.71316 -3.61578 -0.01147 -0.03977 -0.64157 -0.68559 0 0 -0.37534 0 0 -0.08654 0.20712 0 3.82026 0.1779 0 -0.45461 -0.35668 1.62618 0.90939
SER_111 -6.1042 0.60724 5.65921 -0.03735 0.04366 0.06662 2.32877 -2.96424 -0.01942 -0.09901 0.13278 -0.8299 0 0 0 0 0 -0.03741 0.01202 0.49873 0 -0.06278 0.70685 -0.77834 -0.1809 1.92819 0.87051
THR_112 -7.5162 0.58674 6.46853 -0.12443 0.04508 0.06007 3.26296 -3.41508 -0 -0 -2.75899 -0.7725 0 0 -1.25221 0 0 0.45158 0.06567 0.14223 0 -0.1436 2.2923 -1.0874 -0.34822 1.78684 -2.25663
ASP_113 -5.28715 0.54463 6.03154 -0.16763 0.00262 0.5537 2.14717 -2.57578 -0.03261 -0.25509 -3.34237 -0.07711 0 0 -0.67112 -1.01805 0 -0.02413 0.4049 0 3.72298 0.28397 0 -2.3716 0.16844 1.73218 -0.2305
GLY_114 -4.28045 0.47377 3.19377 -8e-05 0 0 1.15843 -1.97142 -0.0205 -0.13556 -1.0146 -0.40705 0 0 -0.65224 0 0 -0.00893 0 0 0 0.21175 0 0.83697 1.24464 1.09267 -0.27881
TRP_115 -7.04211 0.57204 4.87069 -0.84705 0.03923 0.36419 2.78853 -2.84486 -0.00151 -0.02026 -2.31807 -0.36037 0 0 -0.79003 0 0 0.09303 0.00533 0 1.90399 -0.0503 0 1.6906 0.65087 0.33393 -0.96211
SER_116 -4.1985 0.28891 4.64887 -0.04118 0.00086 0.07844 2.68929 -2.22624 -0.00174 -0.01361 -2.47354 -0.70749 0 0 0 -0.70157 0 0.19438 0.00313 0.41494 0 0.47222 0.65055 -0.77834 0.04455 0.57271 -1.08336
PHE_117 -3.10588 0.33984 3.637 -0.92785 0.04529 0.34231 1.28119 -1.76551 -0.00555 -0.04022 -0.74811 0.01102 0 0 0 0 0 -0.03086 0.02846 0 1.97508 -0.25628 0 1.0402 0.1815 0.46494 2.46657
GLY_118 -1.78664 0.13745 2.00582 -5e-05 0 0 0.44003 -1.06232 -0 -0 0.18759 -0.41531 0 0 0 0 0 -0.16557 0 0 0 0.31803 0 0.83697 0.09674 0.22415 0.81691
ASN_119 -4.08343 0.49459 4.0317 -0.20508 0.0383 0.34491 1.60768 -2.0314 -0.03732 -0.15229 -1.23075 -0.69831 0 0 0 -0.70157 0 -0.06242 0.00017 0 3.55048 -0.59126 0 -0.93687 -0.09435 0.30577 -0.45145
ASN_120 -4.58381 0.37735 5.17725 -0.19733 0.04993 0.33543 2.81647 -2.44201 -0.01505 -0.16789 -2.91482 -0.96643 0 0 0 0 0 -0.09992 0.00439 0 1.83778 -0.95663 0 -0.93687 -0.67465 0.6592 -2.69761
PHE_121 -7.86257 0.66999 5.38765 -0.64906 0.06056 0.30626 2.54179 -3.06839 -0.05782 -0.28785 -1.12588 -0.08198 0 0 -0.87691 0 0 0.37014 0.17872 0 2.11996 0.13642 0 1.0402 -0.55533 0.71222 -1.04188
ASP_122 -4.32014 0.33161 5.21226 -0.22569 0.05149 0.74101 1.07348 -2.39442 -0.01311 -0.15398 -0.63282 -3.49803 0 0 0 0 0 -0.03459 0.04307 0 3.87733 -0.23418 0 -2.3716 -0.33719 0.41278 -2.47273
ILE_123 -4.15593 0.36697 4.37899 -0.64772 0.39468 0.14587 1.75864 -1.9666 -0.00162 -0.00636 -1.20295 0.14686 0 0 0 0 0 -0.05359 0.05718 0.81335 0 -0.48397 0 0.73287 -0.16116 0.42425 0.53976
ARG_124 -4.86685 0.2761 4.18734 -0.47871 0.07229 0.29543 1.40074 -1.94711 -0 -0 -0.19983 0.14174 0 0 0 0 0 0.01331 0.01655 1.73756 0 0.15428 0 -1.2888 0.4738 0.45399 0.44181
GLN_125 -6.25064 0.71171 5.8835 -0.22433 0.02088 0.16559 2.65896 -2.73708 -0.00344 -0.06675 -2.94881 -0.92204 0 0 -0.87691 -0.65187 0 -0.02597 0.07636 0 3.60037 -0.14491 0 -0.18838 0.49233 0.50682 -0.92464
HIS_D_126 -3.73557 0.32008 3.88714 -0.35831 0.00415 0.41705 1.76799 -1.89506 -0.01147 -0.03977 -1.29408 -0.17458 0 0 0 0 0 0.19465 0 0 1.91832 -0.242 0 -0.45461 -0.05649 0.42579 0.67322
ARG_127 -3.68584 0.35004 3.21503 -0.81297 0.33047 0.51917 0.57286 -1.52824 -0.01339 -0.14879 -1.1218 -0.1468 0 0 -0.48478 0 0 -0.04567 0.15226 2.82744 0 -0.22388 0 -1.2888 0.13447 0.70167 -0.69755
SER_128 -3.93209 0.25318 4.38383 -0.03615 0.00112 0.06847 2.37 -2.1108 -0 -0 -2.58734 -0.82675 0 0 0 -0.54938 0 -0.05383 0.08417 0.12768 0 -0.1013 0.70208 -0.77834 0.50995 0.83091 -1.64459
LEU_129 -5.88964 0.59975 4.3333 -0.66657 0.45757 0.23389 2.02383 -2.38743 -0 -0 -0.44849 -0.05412 0 0 0 0 0 0.02573 0.27891 1.29295 0 -0.29071 0 0.18072 0.11624 0.52033 0.32626
GLU_130 -4.20862 0.19028 5.05897 -0.43045 0.0525 0.83382 1.70337 -2.33636 -0.01976 -0.121 -2.20754 -0.4705 0 0 -0.86082 -0.34684 0 0.08292 0.06874 0 3.35736 -0.36604 0 -2.7348 -0.47781 0.4018 -2.8308
ASP_131 -4.33996 0.67297 5.95954 -0.10912 0.00115 0.33311 2.64026 -2.65117 -0.01978 -0.08495 -3.25106 -0.46717 0 0 0 -0.54938 0 -0.01497 0.01739 0 2.4665 -0.2344 0 -2.3716 -0.45335 0.75886 -1.69715
ARG_132 -10.6093 1.58676 8.29072 -0.51138 0.12202 0.27739 3.99436 -4.13327 -4e-05 -9e-05 -1.4633 0.59798 0 0 -0.22689 0 0 0.0142 2.185 3.20985 0 -0.15294 0 -1.2888 -0.38228 2.14966 3.65966
LEU_133 -7.57058 0.98501 4.43704 -0.68085 0.27108 0.30436 2.66509 -2.95219 -0 -0 -2.02333 -0.11886 0 0 0 0 0 -0.03685 0.06443 2.43273 0 -0.06914 0 0.18072 -0.41919 1.82381 -0.70671
SER_134 -4.6762 0.73522 5.75523 -0.03592 0 0.04557 2.87466 -2.68504 -0 -0 -2.82375 -0.61354 0 0 0 0 0 0.06725 0.00314 0.18483 0 -0.07154 1.74717 -0.77834 -0.49296 0.5308 -0.23342
ALA_135 -5.30274 1.15881 2.99989 -0.02118 0 0 2.60629 -2.17489 -0.01978 -0.08495 -0.59607 -0.35104 0 0 0 0 0 -0.05088 0 0 0 -0.37211 0 1.8394 -0.63125 0.70131 -0.29918
ALA_136 -5.33116 0.99227 2.97065 -0.02755 0.00539 0 2.43652 -2.2439 -0 -0 -1.82941 -0.4246 0 0 0 0 0 -0.05972 0 0 0 -0.00698 0 1.8394 -0.59111 0.76998 -1.50022
ARG_137 -4.92451 0.50686 5.41054 -0.5447 0.06381 0.30401 2.74126 -2.47643 -0.01975 -0.12093 -2.95922 -0.05086 0 0 -0.86082 -0.34684 0 0.40934 0.71648 2.40991 0 -0.07868 0 -1.2888 -0.5215 1.04914 -0.58171
ILE_138 -6.06297 0.91633 4.73213 -0.59682 0.36422 0.21898 2.57178 -2.45006 -0.01269 -0.05985 -1.67777 -0.37872 0 0 0 0 0 -0.04607 0.02533 0.28373 0 0.23733 0 0.73287 0.12654 1.08371 0.00799
LEU_139 -6.77631 0.78622 4.60692 -0.60787 0.21186 0.14133 3.10253 -2.8928 -0 -0 -1.46824 0.01484 0 0 0 0 0 -0.04552 0.06666 2.77006 0 -0.21666 0 0.18072 0.20737 1.02903 1.11012
VAL_140 -2.9901 0.56229 1.59554 -0.29181 0.18223 0.05164 0.3566 -1.15773 -0 -0 0.30152 0.37008 0 0 0 0 0 -0.11911 5e-05 0.51481 0 0.48437 0 1.9342 -0.2285 0.83882 2.40491
GLN_141 -3.92298 0.45405 2.89927 -0.24576 0.03526 0.19231 1.23545 -1.47946 -0 -0 -0.61921 -0.57395 0 0 0 0 0 -0.01193 0.02101 0 2.93101 0.1718 0 -0.18838 0.37947 0.24276 1.52071
ASN_142 -4.72534 0.5089 3.54064 -0.35669 0.0752 0.73197 1.36161 -1.81442 -0.0026 -0.02031 -0.12608 -0.91966 0 0 0 0 0 0.03488 0.00196 0 1.69095 -0.75707 0 -0.93687 1.36306 0.82848 0.47862
ASP_143 -4.18508 0.64533 5.73582 -0.12345 0.02905 0.38667 2.83943 -2.42338 -0.01847 -0.08715 -3.46841 -0.83826 0 0 0 0 0 0.66359 0.00727 0 3.04314 -0.5834 0 -2.3716 1.26805 1.6991 2.21824
PRO_144 -5.8928 1.21348 2.49201 -0.06632 0 0.04255 0.95777 -1.26512 -0.00279 -0.04 0.22352 0.63938 0 0 0 0 0 0.08846 0.12117 0.02579 0 0.1689 0 -2.4119 1.56146 2.03363 -0.11082
LEU_145 -6.27831 1.71673 1.65365 -0.4165 0.18537 0.07883 1.5744 -1.53399 -0.00838 -0.04761 0.37439 0.23153 0 0 0 0 0 0.05285 0.41495 3.68274 0 0.53886 0 0.18072 3.43079 3.23751 9.06853
CYS_146 -7.43741 2.0827 2.77293 -0.05158 0.02265 0.02356 1.60985 -1.77127 -0 -0 0.25067 -0.24079 0 0 0 0 0 -0.04518 0.02293 0.47877 0 0.12309 0 3.6196 8.12658 4.18967 13.7768
PRO_147 -6.15979 1.66283 2.02019 -0.11725 0 0.0865 0.58293 -1.05424 -0 -0 0.08653 0.27973 0 0 0 0 0 0.41008 0.00684 0.15152 0 -1.24176 0 -2.4119 5.95361 3.44457 3.70038
VAL_148 -8.19812 3.34643 0.40705 -0.26835 0.37237 0.05053 0.81928 -1.98763 -0 -0 -0.37866 0.02064 0 0 0 0 0 0.10784 0.05223 1.16222 0 -0.26491 0 1.9342 -0.08052 3.05238 0.14701
VAL_149 -7.15289 1.32812 2.82784 -0.29512 0.27379 0.07448 1.95974 -2.60398 -0.03028 -0.13054 -0.55675 -0.65962 0 0 0 0 0 0.1255 0.00196 0.21305 0 -0.34297 0 1.9342 -0.01766 2.20718 -0.84395
VAL_150 -8.03504 1.5008 3.56217 -0.29133 0.32784 0.06894 2.48447 -2.75251 -0.00043 -0.00158 -1.00559 -0.22372 0 0 -0.48478 0 0 0.8205 0.35152 0.35498 0 -0.74751 0 1.9342 -0.05112 2.47815 0.28998
ASP_151 -4.06498 0.21418 4.96767 -0.20453 0.06082 0.65461 1.46669 -2.24965 -0.03028 -0.13054 -1.59094 -1.47355 0 0 0 0 0 0.43329 0.00356 0 1.9897 -0.48995 0 -2.3716 -0.13887 2.58216 -0.37221
GLU_152 -5.07013 0.33081 4.77968 -0.32435 0.07379 0.43688 2.14478 -2.10129 -0.01113 -0.08683 -0.78878 -0.46256 0 0 0 -0.65187 0 -0.10975 0.10289 0 3.96154 -0.31213 0 -2.7348 -0.30553 1.04849 -0.08029
MET_153 -2.46453 0.2373 2.65561 -0.64779 0.17249 0.20796 0.49059 -1.04336 -0 -0 -0.63578 -0.15169 0 0 0 0 0 -0.0403 0.09068 1.00021 0 0.16404 0 0.60916 -0.6354 0.47938 0.48857
SER_154 -2.58459 0.2005 3.51592 -0.03061 0.02805 0.02969 1.75236 -1.60373 -0.00583 -0.06155 -1.71579 0.31637 0 0 0 0 0 0.1191 0.01215 0.61225 0 -0.1244 0.60815 -0.77834 0.14897 0.24698 0.68564
ASN_155 -7.47569 0.4328 6.29088 -0.43408 0.09523 0.86813 3.30466 -3.38975 -0.01962 -0.09969 -2.52475 -1.3796 0 0 0 0 0 0.02669 0.02336 0 2.92052 -0.54766 0 -0.93687 0.60604 0.51726 -1.72212
VAL_156 -4.52359 0.33339 4.35282 -0.32083 0.2706 0.07452 2.44671 -2.21373 -0 -0 -2.34607 -0.30361 0 0 0 0 0 -0.02266 0.00412 0.25781 0 -0.10914 0 1.9342 0.0369 0.56933 0.44076
SER_157 -5.25428 0.87322 4.97007 -0.0272 0.00533 0.02665 1.52601 -2.35475 -0.01979 -0.18278 -1.65329 -0.20432 0 0 -0.55432 0 0 0.04236 0.00011 1.14678 0 -0.30268 0.62607 -0.77834 -0.47097 0.42834 -2.15775
ALA_158 -6.64893 0.96428 3.91517 -0.02161 0 0 2.92442 -3.06252 -0.03661 -0.19465 -2.57389 -0.36748 0 0 0 0 0 -0.04122 0 0 0 0.26118 0 1.8394 -0.1199 0.5111 -2.65126
ILE_159 -6.1395 0.4392 4.44278 -0.49868 0.31645 0.09963 2.4318 -2.59315 -0 -0 -0.65487 0.08628 0 0 0 0 0 -0.05786 0.03911 0.57723 0 -0.42669 0 0.73287 0.21111 0.44468 -0.54963
LYS_160 -8.44133 1.00351 7.88092 -0.6322 0.1657 0.35735 3.43845 -3.43291 -0 -0 -2.86555 0.09152 0 0 0 -0.58335 0 -0.11668 0.30727 2.69704 0 -0.02813 0 -1.5107 -0.20543 0.68352 -1.191
TYR_161 -9.95796 1.95304 2.77689 -0.48974 0.02375 0.24646 2.06569 -2.54915 -0.01777 -0.11665 -1.13122 -0.18829 0 0 -0.21457 0 0 -0.03506 0.08982 0 2.28998 -0.29104 0.11475 1.2797 -0.07435 1.22402 -3.00167
ALA_162 -5.11222 0.57694 3.46975 -0.02769 0.00841 0 2.89619 -2.36326 -0.01611 -0.16332 -0.81741 -0.60935 0 0 -0.51688 0 0 0.11633 0 0 0 0.27192 0 1.8394 0.28111 0.95047 0.78429
ALA_163 -4.5843 0.35644 1.74934 -0.02305 0 0 1.57338 -1.72938 -0.04321 -0.22859 0.03143 -0.34582 0 0 0 0 0 -0.05235 0 0 0 -0.39618 0 1.8394 -0.13361 0.70705 -1.27942
GLN_164 -8.95235 0.89909 8.427 -0.40149 0.07332 0.26996 4.23076 -3.9441 -0.01411 -0.12055 -4.21848 -0.10368 0 0 -2.38514 0 0 0.00557 0.83523 0 3.2333 0.29611 0 -0.18838 0.01058 1.70927 -0.3381
PRO_165 -5.75173 0.73667 4.44022 -0.13734 1e-05 0.0943 1.25565 -1.75141 -0.0157 -0.14188 -1.07493 0.29589 0 0 0 0 0 0.1592 0.04386 0.61828 0 -1.00243 0 -2.4119 0.39076 1.37995 -2.87254
GLU_166 -4.54176 0.40208 4.68592 -0.6044 0.29336 1.69018 1.31821 -1.83574 -0 -0 -2.43749 -2.81557 0 0 0 -0.54536 0 -0.10169 0.1144 0 5.31994 -0.09404 0 -2.7348 -0.02051 0.68652 -1.22076
ARG_167 -10.6057 1.19397 10.3446 -0.56191 0.07769 0.30944 5.226 -4.43786 -0.02742 -0.15031 -4.49857 -0.02801 0 0 -0.51688 -1.59363 0 0.30992 0.14624 2.61304 0 -0.13599 0 -1.2888 -0.16798 1.1401 -2.65204
LEU_168 -6.95863 0.92273 1.32492 -0.59806 0.2762 0.20535 0.86157 -1.43703 -0.01464 -0.04869 -0.6695 -0.079 0 0 0 0 0 0.00829 0.0509 1.26164 0 -0.14584 0 0.18072 0.07161 0.93863 -3.84884
TYR_169 -10.5585 1.63151 4.28407 -0.57263 0.02439 0.24724 3.37214 -2.94324 -0.0367 -0.3099 -3.33336 -0.13329 0 0 0 -0.35898 0 0.51737 0.09187 0 1.91951 -0.41993 0.15699 1.2797 -0.03153 1.65911 -3.51417
VAL_170 -7.47637 0.63363 2.55169 -0.28443 0.14627 0.06264 2.61089 -2.24576 -0 -0 -3.37404 -0.32301 0 0 0 0 0 -0.03981 0.01539 0.15686 0 -0.44321 0 1.9342 -0.27006 1.73083 -4.61428
LEU_171 -8.19641 0.56209 3.17772 -0.47093 0.21817 0.08645 2.4003 -2.53751 -0.00177 -0.03014 -3.11357 0.13541 0 0 0 0 0 0.11056 0.01497 0.6063 0 -0.25315 0 0.18072 -0.22581 0.60763 -6.72897
GLN_172 -5.25856 0.95763 4.88941 -0.36484 0.02789 0.21449 2.4791 -2.28111 -0.01173 -0.12363 -2.25389 -0.35562 0 0 0 0 0 0.03585 0.00074 0 3.31332 0.03935 0 -0.18838 0.37365 0.43868 1.93234
ALA_173 -3.75433 0.6452 1.6774 -0.02704 0.00933 0 1.69879 -1.5593 -0.04096 -0.29578 -1.08416 -0.60114 0 0 0 0 0 -0.02763 0 0 0 0.21898 0 1.8394 0.71664 0.41584 -0.16875
GLY_174 -3.76525 0.7473 2.38064 -6e-05 0 0 1.03659 -1.70023 -1e-05 -3e-05 0.23561 -0.38324 0 0 0 0 0 -0.15599 0 0 0 -1.47942 0 0.83697 -0.30265 0.37307 -2.17671
LYS_175 -8.7319 0.80939 7.83673 -0.4931 0.12694 0.32889 3.53218 -3.61043 -0 -0 -3.32854 -0.02189 0 0 0 0 0 0.05244 1.05742 2.90848 0 -0.04314 0 -1.5107 -0.64595 1.09303 -0.64015
VAL_176 -7.11237 0.84594 1.65811 -0.28356 0.18221 0.05748 1.35764 -2.09378 -0 -0 -0.4502 -0.02237 0 0 0 0 0 -0.06308 0.00402 0.04768 0 -0.41785 0 1.9342 -0.38676 1.08127 -3.66141
LEU_177 -5.70576 0.35193 2.15452 -0.6132 0.20264 0.20577 0.99257 -1.49673 -0.00793 -0.03703 -0.49759 0.10251 0 0 0 0 0 0.2501 0.08195 0.94834 0 -0.28158 0 0.18072 -0.18911 0.49728 -2.86061
TYR_178 -6.12088 0.64505 3.3415 -0.68778 0.06377 0.02333 2.19334 -2.20292 -0.00829 -0.04326 -1.8009 -0.46604 0 0 0 -0.17357 0 0.00727 0.2681 0 2.0126 -0.21001 0.00202 1.2797 0.25157 0.65171 -0.97371
LYS_179 -6.7183 0.78187 5.28262 -0.79715 0.25671 0.55421 1.80153 -2.24614 -0.04584 -0.17651 -1.12847 0.98581 0 0 -0.41725 0 0 -0.01021 0.12555 1.83286 0 -0.11212 0 -1.5107 0.52593 0.61053 -0.40506
GLY_180 -2.68322 0.0749 2.5417 -0.00111 0 0 1.17648 -1.33407 -0 -0 -1.62923 -0.28393 0 0 -0.41725 0 0 -0.14085 0 0 0 -0.85519 0 0.83697 0.81381 0.38591 -1.51509
ALA_181 -5.12306 0.77496 0.76389 -0.02547 0.00019 0 0.80474 -1.56987 -0 -0 0.39146 -0.19343 0 0 0 0 0 0.18672 0 0 0 -0.09305 0 1.8394 0.11578 0.29033 -1.83742
MET_182 -5.82261 0.64554 1.78035 -0.68921 0.11272 0.32399 1.18014 -1.45421 -0 -0 0.21782 -0.2622 0 0 0 0 0 -0.01551 0.25143 1.80476 0 0.19447 0 0.60916 -0.07098 0.29444 -0.8999
GLY_183 -3.63107 0.56217 3.79688 -0.00041 0 0 2.12327 -2.02453 -0 -0 -1.99145 -0.21576 0 0 0 0 0 0.09396 0 0 0 0.00106 0 0.83697 -0.02269 0.92314 0.45153
PRO_184 -4.79555 1.01009 3.16284 -0.08798 0.00038 0.05421 0.74142 -1.45179 -0 -0 0.83264 0.72986 0 0 0 0 0 0.45445 0.00167 0.5949 0 -0.3682 0 -2.4119 -0.51932 1.25925 -0.79303
TRP_185 -5.65917 1.01376 2.22726 -1.25092 0.07234 0.44864 1.11617 -1.64267 -0 -0 -0.53879 -0.36134 0 0 0 0 0 -0.03411 0.01154 0 1.781 -0.48601 0 1.6906 0.4869 0.81519 -0.3096
GLY_186 -2.98562 0.63305 1.90986 -7e-05 0 0 0.66864 -1.3413 -0 -0 -0.01716 -0.32426 0 0 0 0 0 0.00783 0 0 0 0.96607 0 0.83697 2.00502 0.45785 2.81688
TYR_187 -8.35707 1.03562 4.04926 -0.57561 0.03288 0.33173 2.27926 -2.821 -0 -0 -0.79456 -0.22504 0 0 0 -0.17357 0 0.04188 0.04027 0 2.3041 -0.22014 0.0355 1.2797 1.36453 0.53334 0.1611
ASN_188 -6.16945 0.74204 7.03913 -0.33221 0.07563 0.58578 3.6948 -3.12684 -0.01118 -0.08011 -4.54627 -0.25126 0 0 -1.73694 0 0 -0.00334 0.28813 0 1.79641 -0.2063 0 -0.93687 0.9701 1.88464 -0.3241
PRO_189 -4.52649 0.54874 2.81756 -0.06914 0 0.04246 1.58217 -1.34449 -0 -0 -0.83671 0.61441 0 0 0 0 0 -0.13327 0.0082 0.21372 0 -0.35328 0 -2.4119 0.93265 1.8704 -1.04496
GLN_190 -5.3118 0.3744 5.62206 -0.5877 0.05439 0.642 2.35191 -2.51665 -0.00147 -0.03745 -3.27059 -0.48751 0 0 -0.69556 -1.13561 0 0.09531 0.01029 0 2.36419 -0.15648 0 -0.18838 -0.19375 0.64931 -2.41909
GLU_191 -7.03173 0.60409 7.58858 -0.2026 0.04224 0.30122 3.74522 -3.48706 -0 -0 -3.27027 -0.57489 0 0 -1.04138 0 0 0.38407 0.03719 0 3.37159 -0.19639 0 -2.7348 -0.25955 0.65123 -2.07323
VAL_192 -8.66021 0.99777 4.35391 -0.29768 0.22396 0.06737 2.86697 -3.1317 -0.00485 -0.03218 -1.94939 -0.11385 0 0 0 0 0 0.08171 1e-05 0.05157 0 -0.37896 0 1.9342 -0.02276 0.85994 -3.15418
ARG_193 -9.30189 0.63073 8.87522 -0.56509 0.11816 0.32636 4.63702 -4.11495 -0.01217 -0.08559 -5.25283 0.37579 0 0 0 -1.81304 0 -0.02157 0.09229 2.10117 0 -0.18619 0 -1.2888 0.23559 0.74447 -4.50531
SER_194 -4.6953 0.28466 5.6009 -0.02801 0 0.06495 2.65536 -2.62996 -0 -0 -2.38682 -0.60708 0 0 0 0 0 0.05927 0.00056 0.78239 0 0.33427 0.60008 -0.77834 0.29284 0.40248 -0.04775
VAL_195 -6.55005 0.81402 3.78096 -0.32872 0.41663 0.07632 2.12679 -2.38475 -0 -0 -0.96104 -0.25154 0 0 0 0 0 0.01278 0.07336 0.17223 0 -0.13112 0 1.9342 -0.00931 0.35872 -0.85053
LEU_196 -8.91068 1.24055 1.72609 -0.51754 0.22462 0.1225 1.78688 -2.32048 -0.01902 -0.07095 -1.74852 0.22247 0 0 0 0 0 -0.03695 0.18571 0.2657 0 -0.27475 0 0.18072 -0.15772 0.76902 -7.33236
GLN_197 -6.86855 0.80705 6.6093 -0.42054 0.1079 0.28 2.78818 -3.08853 -0.02943 -0.22235 -2.67918 -0.53808 0 0 0 -0.49199 0 -0.00254 0.06668 0 3.89006 -0.05818 0 -0.18838 -0.10261 0.65969 0.51849
LYS_198 -4.36831 0.18249 4.50629 -0.44782 0.08441 0.25042 1.69129 -1.81299 -0.00099 -0.00548 -1.11195 0.06064 0 0 0 0 0 -0.0792 0.07102 1.38614 0 -0.02557 0 -1.5107 -0.24334 0.25761 -1.11606
MET_199 -5.49522 0.81451 3.15207 -0.5415 0.14598 0.17986 1.08483 -1.47855 -0 -0 -0.74223 -0.08251 0 0 0 0 0 -0.07575 0.16529 0.94193 0 0.09603 0 0.60916 -0.50484 0.28723 -1.44373
ARG:CtermProteinFull_200 -4.40061 0.26255 4.18115 -0.97107 0.14948 0.89775 1.73515 -1.85549 -0.02064 -0.13792 -1.34512 -0.1153 0 0 -0.56909 0 0 0 0.07471 2.52674 0 0 0 -1.2888 -0.2856 0.53104 -0.63107
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 698358 DOMAINID 689012 MODEL 3 eeeeehiiiiiii
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 114.429
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 5 cluster_threshold: 8.225801
REMARK    SCORE fa_intra_sol_xover4:          41.630
REMARK    SCORE     hbond_bb_sc:         -39.404
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_sr_bb:         -87.118
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE         fa_elec:        -276.984
REMARK    SCORE    fa_intra_rep:           2.033
REMARK    SCORE     hbond_lr_bb:         -21.547
REMARK    SCORE         p_aa_pp:         -33.070
REMARK    SCORE        hbond_sc:         -17.039
REMARK    SCORE           score:        -663.917
REMARK    SCORE     total_score:        -663.917
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_rep:         147.407
REMARK    SCORE          fa_atr:       -1102.240
REMARK    SCORE     lk_ball_wtd:         -36.341
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     cart_bonded:         215.850
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE            time:           1.000
REMARK    SCORE          fa_dun:         271.062
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     rama_prepro:          33.136
REMARK    SCORE           omega:          14.146
REMARK    SCORE          fa_sol:         626.827
REMARK    SCORE atom_pair_constraint:        -479.560
REMARK    SCORE             ref:          77.295
ATOM      1  N   THR A   1      -0.009   0.066  -0.322  1.00  8.570          N  
ATOM      2  CA  THR A   1       1.424   0.083  -0.086  1.00  8.220          C  
ATOM      3  C   THR A   1       1.952   1.508  -0.063  1.00  7.570          C  
ATOM      4  O   THR A   1       1.721   2.287  -0.990  1.00  6.930          O  
ATOM      5  CB  THR A   1       2.147  -0.744  -1.164  1.00 11.650          C  
ATOM      6  OG1 THR A   1       1.699  -2.092  -1.081  1.00 11.650          O  
ATOM      7  CG2 THR A   1       3.689  -0.688  -1.000  1.00 11.650          C  
ATOM      8 1H   THR A   1      -0.243  -0.757  -0.860  1.00 10.280          H  
ATOM      9 2H   THR A   1      -0.509   0.058   0.555  1.00 10.280          H  
ATOM     10 3H   THR A   1      -0.241   0.898  -0.847  1.00 10.280          H  
ATOM     11  HA  THR A   1       1.622  -0.368   0.886  1.00  9.860          H  
ATOM     12  HB  THR A   1       1.876  -0.364  -2.120  1.00 13.980          H  
ATOM     13  HG1 THR A   1       1.961  -2.569  -1.881  1.00 13.980          H  
ATOM     14 1HG2 THR A   1       4.154  -1.277  -1.782  1.00 13.980          H  
ATOM     15 2HG2 THR A   1       4.047   0.336  -1.082  1.00 13.980          H  
ATOM     16 3HG2 THR A   1       3.963  -1.092  -0.033  1.00 13.980          H  
ATOM     17  N   MET A   2       2.633   1.865   1.022  1.00  8.060          N  
ATOM     18  CA  MET A   2       3.261   3.180   1.148  1.00  7.970          C  
ATOM     19  C   MET A   2       4.773   3.005   1.368  1.00  8.360          C  
ATOM     20  O   MET A   2       5.485   3.957   1.737  1.00  8.860          O  
ATOM     21  CB  MET A   2       2.660   3.929   2.317  1.00 11.190          C  
ATOM     22  CG  MET A   2       1.162   4.217   2.223  1.00 11.190          C  
ATOM     23  SD  MET A   2       0.532   5.263   3.597  1.00 11.190          S  
ATOM     24  CE  MET A   2       0.636   4.169   5.048  1.00 11.190          C  
ATOM     25  H   MET A   2       2.740   1.205   1.784  1.00  9.670          H  
ATOM     26  HA  MET A   2       3.105   3.747   0.235  1.00  9.560          H  
ATOM     27 1HB  MET A   2       2.886   3.405   3.243  1.00 13.430          H  
ATOM     28 2HB  MET A   2       3.145   4.889   2.344  1.00 13.430          H  
ATOM     29 1HG  MET A   2       0.962   4.728   1.281  1.00 13.430          H  
ATOM     30 2HG  MET A   2       0.613   3.282   2.225  1.00 13.430          H  
ATOM     31 1HE  MET A   2       0.287   4.702   5.934  1.00 13.430          H  
ATOM     32 2HE  MET A   2       0.015   3.287   4.885  1.00 13.430          H  
ATOM     33 3HE  MET A   2       1.664   3.860   5.204  1.00 13.430          H  
ATOM     34  N   THR A   3       5.216   1.757   1.195  1.00  8.410          N  
ATOM     35  CA  THR A   3       6.563   1.283   1.462  1.00  9.110          C  
ATOM     36  C   THR A   3       7.597   1.692   0.428  1.00  9.570          C  
ATOM     37  O   THR A   3       7.464   1.399  -0.746  1.00 10.150          O  
ATOM     38  CB  THR A   3       6.526  -0.262   1.617  1.00 12.470          C  
ATOM     39  OG1 THR A   3       5.620  -0.618   2.669  1.00 12.470          O  
ATOM     40  CG2 THR A   3       7.877  -0.793   1.993  1.00 12.470          C  
ATOM     41  H   THR A   3       4.555   1.077   0.858  1.00 10.090          H  
ATOM     42  HA  THR A   3       6.866   1.715   2.396  1.00 10.930          H  
ATOM     43  HB  THR A   3       6.202  -0.719   0.686  1.00 14.970          H  
ATOM     44  HG1 THR A   3       5.485  -1.573   2.669  1.00 14.970          H  
ATOM     45 1HG2 THR A   3       7.818  -1.866   2.123  1.00 14.970          H  
ATOM     46 2HG2 THR A   3       8.565  -0.577   1.227  1.00 14.970          H  
ATOM     47 3HG2 THR A   3       8.199  -0.342   2.926  1.00 14.970          H  
ATOM     48  N   GLN A   4       8.697   2.273   0.907  1.00  9.490          N  
ATOM     49  CA  GLN A   4       9.788   2.803   0.079  1.00 10.060          C  
ATOM     50  C   GLN A   4      10.859   1.795  -0.321  1.00 10.300          C  
ATOM     51  O   GLN A   4      11.826   2.135  -0.999  1.00 10.460          O  
ATOM     52  CB  GLN A   4      10.437   3.956   0.840  1.00 13.860          C  
ATOM     53  CG  GLN A   4       9.512   5.122   1.048  1.00 13.860          C  
ATOM     54  CD  GLN A   4       9.191   5.737  -0.222  1.00 13.860          C  
ATOM     55  OE1 GLN A   4      10.097   6.126  -0.976  1.00 13.860          O  
ATOM     56  NE2 GLN A   4       7.918   5.836  -0.520  1.00 13.860          N  
ATOM     57  H   GLN A   4       8.748   2.419   1.905  1.00 11.390          H  
ATOM     58  HA  GLN A   4       9.348   3.184  -0.843  1.00 12.070          H  
ATOM     59 1HB  GLN A   4      10.759   3.614   1.826  1.00 16.630          H  
ATOM     60 2HB  GLN A   4      11.325   4.302   0.316  1.00 16.630          H  
ATOM     61 1HG  GLN A   4       8.585   4.777   1.492  1.00 16.630          H  
ATOM     62 2HG  GLN A   4       9.973   5.867   1.689  1.00 16.630          H  
ATOM     63 1HE2 GLN A   4       7.659   6.240  -1.395  1.00 16.630          H  
ATOM     64 2HE2 GLN A   4       7.217   5.488   0.127  1.00 16.630          H  
ATOM     65  N   ASN A   5      10.695   0.567   0.120  1.00 10.530          N  
ATOM     66  CA  ASN A   5      11.622  -0.511  -0.156  1.00 11.010          C  
ATOM     67  C   ASN A   5      11.692  -0.762  -1.680  1.00 10.490          C  
ATOM     68  O   ASN A   5      10.650  -0.985  -2.304  1.00 10.230          O  
ATOM     69  CB  ASN A   5      11.206  -1.774   0.573  1.00 15.220          C  
ATOM     70  CG  ASN A   5      12.264  -2.847   0.531  1.00 15.220          C  
ATOM     71  OD1 ASN A   5      12.692  -3.319  -0.540  1.00 15.220          O  
ATOM     72  ND2 ASN A   5      12.707  -3.251   1.698  1.00 15.220          N  
ATOM     73  H   ASN A   5       9.873   0.391   0.669  1.00 12.640          H  
ATOM     74  HA  ASN A   5      12.583  -0.223   0.244  1.00 13.210          H  
ATOM     75 1HB  ASN A   5      10.993  -1.536   1.615  1.00 18.270          H  
ATOM     76 2HB  ASN A   5      10.291  -2.162   0.134  1.00 18.270          H  
ATOM     77 1HD2 ASN A   5      13.413  -3.962   1.751  1.00 18.270          H  
ATOM     78 2HD2 ASN A   5      12.344  -2.851   2.543  1.00 18.270          H  
ATOM     79  N   PRO A   6      12.893  -0.821  -2.295  1.00 10.540          N  
ATOM     80  CA  PRO A   6      13.125  -1.052  -3.717  1.00 10.080          C  
ATOM     81  C   PRO A   6      12.476  -2.320  -4.273  1.00 10.000          C  
ATOM     82  O   PRO A   6      12.308  -2.436  -5.485  1.00  9.680          O  
ATOM     83  CB  PRO A   6      14.654  -1.165  -3.792  1.00 15.120          C  
ATOM     84  CG  PRO A   6      15.160  -0.352  -2.634  1.00 15.120          C  
ATOM     85  CD  PRO A   6      14.146  -0.533  -1.539  1.00 15.120          C  
ATOM     86  HA  PRO A   6      12.774  -0.171  -4.277  1.00 12.100          H  
ATOM     87 1HB  PRO A   6      14.950  -2.225  -3.735  1.00 18.140          H  
ATOM     88 2HB  PRO A   6      15.009  -0.788  -4.762  1.00 18.140          H  
ATOM     89 1HG  PRO A   6      16.163  -0.702  -2.339  1.00 18.140          H  
ATOM     90 2HG  PRO A   6      15.268   0.703  -2.929  1.00 18.140          H  
ATOM     91 1HD  PRO A   6      14.425  -1.359  -0.871  1.00 18.140          H  
ATOM     92 2HD  PRO A   6      14.092   0.443  -1.026  1.00 18.140          H  
ATOM     93  N   LYS A   7      12.142  -3.289  -3.409  1.00 10.480          N  
ATOM     94  CA  LYS A   7      11.519  -4.530  -3.866  1.00 10.710          C  
ATOM     95  C   LYS A   7      10.156  -4.310  -4.541  1.00 10.030          C  
ATOM     96  O   LYS A   7       9.629  -5.230  -5.168  1.00 10.490          O  
ATOM     97  CB  LYS A   7      11.351  -5.524  -2.711  1.00 14.900          C  
ATOM     98  CG  LYS A   7      10.283  -5.173  -1.665  1.00 14.900          C  
ATOM     99  CD  LYS A   7      10.319  -6.187  -0.516  1.00 14.900          C  
ATOM    100  CE  LYS A   7       9.259  -5.913   0.536  1.00 14.900          C  
ATOM    101  NZ  LYS A   7       9.312  -6.913   1.652  1.00 14.900          N  
ATOM    102  H   LYS A   7      12.309  -3.175  -2.409  1.00 12.580          H  
ATOM    103  HA  LYS A   7      12.179  -4.983  -4.606  1.00 12.850          H  
ATOM    104 1HB  LYS A   7      11.109  -6.505  -3.116  1.00 17.880          H  
ATOM    105 2HB  LYS A   7      12.300  -5.613  -2.184  1.00 17.880          H  
ATOM    106 1HG  LYS A   7      10.416  -4.166  -1.300  1.00 17.880          H  
ATOM    107 2HG  LYS A   7       9.297  -5.231  -2.134  1.00 17.880          H  
ATOM    108 1HD  LYS A   7      10.174  -7.191  -0.914  1.00 17.880          H  
ATOM    109 2HD  LYS A   7      11.300  -6.142  -0.039  1.00 17.880          H  
ATOM    110 1HE  LYS A   7       9.418  -4.916   0.947  1.00 17.880          H  
ATOM    111 2HE  LYS A   7       8.277  -5.954   0.073  1.00 17.880          H  
ATOM    112 1HZ  LYS A   7       8.595  -6.699   2.333  1.00 17.880          H  
ATOM    113 2HZ  LYS A   7       9.156  -7.841   1.283  1.00 17.880          H  
ATOM    114 3HZ  LYS A   7      10.217  -6.878   2.099  1.00 17.880          H  
ATOM    115  N   PHE A   8       9.574  -3.114  -4.397  1.00  9.090          N  
ATOM    116  CA  PHE A   8       8.299  -2.814  -5.032  1.00  8.660          C  
ATOM    117  C   PHE A   8       8.482  -2.088  -6.355  1.00  8.030          C  
ATOM    118  O   PHE A   8       8.758  -0.886  -6.380  1.00  7.300          O  
ATOM    119  CB  PHE A   8       7.437  -1.944  -4.128  1.00 12.300          C  
ATOM    120  CG  PHE A   8       6.966  -2.623  -2.918  1.00 12.300          C  
ATOM    121  CD1 PHE A   8       7.672  -2.527  -1.743  1.00 12.300          C  
ATOM    122  CD2 PHE A   8       5.810  -3.379  -2.949  1.00 12.300          C  
ATOM    123  CE1 PHE A   8       7.243  -3.168  -0.624  1.00 12.300          C  
ATOM    124  CE2 PHE A   8       5.373  -4.023  -1.814  1.00 12.300          C  
ATOM    125  CZ  PHE A   8       6.094  -3.916  -0.649  1.00 12.300          C  
ATOM    126  H   PHE A   8      10.044  -2.395  -3.836  1.00 10.910          H  
ATOM    127  HA  PHE A   8       7.779  -3.753  -5.227  1.00 10.390          H  
ATOM    128 1HB  PHE A   8       8.014  -1.066  -3.820  1.00 14.760          H  
ATOM    129 2HB  PHE A   8       6.589  -1.595  -4.680  1.00 14.760          H  
ATOM    130  HD1 PHE A   8       8.580  -1.934  -1.717  1.00 14.760          H  
ATOM    131  HD2 PHE A   8       5.247  -3.460  -3.881  1.00 14.760          H  
ATOM    132  HE1 PHE A   8       7.813  -3.088   0.283  1.00 14.760          H  
ATOM    133  HE2 PHE A   8       4.460  -4.619  -1.836  1.00 14.760          H  
ATOM    134  HZ  PHE A   8       5.753  -4.425   0.249  1.00 14.760          H  
ATOM    135  N   SER A   9       8.375  -2.818  -7.464  1.00  8.530          N  
ATOM    136  CA  SER A   9       8.604  -2.209  -8.764  1.00  8.340          C  
ATOM    137  C   SER A   9       7.333  -1.504  -9.188  1.00  7.920          C  
ATOM    138  O   SER A   9       6.263  -1.719  -8.605  1.00  8.030          O  
ATOM    139  CB  SER A   9       8.946  -3.229  -9.826  1.00 11.750          C  
ATOM    140  OG  SER A   9       7.808  -3.954 -10.182  1.00 11.750          O  
ATOM    141  H   SER A   9       8.120  -3.818  -7.426  1.00 10.240          H  
ATOM    142  HA  SER A   9       9.410  -1.478  -8.682  1.00 10.010          H  
ATOM    143 1HB  SER A   9       9.350  -2.725 -10.702  1.00 14.100          H  
ATOM    144 2HB  SER A   9       9.710  -3.907  -9.449  1.00 14.100          H  
ATOM    145  HG  SER A   9       7.648  -4.596  -9.441  1.00 14.100          H  
ATOM    146  N   TYR A  10       7.407  -0.742 -10.267  1.00  7.790          N  
ATOM    147  CA  TYR A  10       6.223  -0.074 -10.800  1.00  7.780          C  
ATOM    148  C   TYR A  10       5.094  -1.061 -11.177  1.00  8.460          C  
ATOM    149  O   TYR A  10       3.940  -0.650 -11.308  1.00  8.690          O  
ATOM    150  CB  TYR A  10       6.606   0.802 -12.002  1.00 10.900          C  
ATOM    151  CG  TYR A  10       6.956   0.017 -13.230  1.00 10.900          C  
ATOM    152  CD1 TYR A  10       5.973  -0.291 -14.156  1.00 10.900          C  
ATOM    153  CD2 TYR A  10       8.255  -0.422 -13.423  1.00 10.900          C  
ATOM    154  CE1 TYR A  10       6.286  -1.043 -15.259  1.00 10.900          C  
ATOM    155  CE2 TYR A  10       8.565  -1.177 -14.524  1.00 10.900          C  
ATOM    156  CZ  TYR A  10       7.585  -1.503 -15.431  1.00 10.900          C  
ATOM    157  OH  TYR A  10       7.888  -2.300 -16.508  1.00 10.900          O  
ATOM    158  H   TYR A  10       8.302  -0.601 -10.711  1.00  9.350          H  
ATOM    159  HA  TYR A  10       5.829   0.580 -10.019  1.00  9.340          H  
ATOM    160 1HB  TYR A  10       5.772   1.462 -12.245  1.00 13.080          H  
ATOM    161 2HB  TYR A  10       7.456   1.432 -11.741  1.00 13.080          H  
ATOM    162  HD1 TYR A  10       4.948   0.051 -14.003  1.00 13.080          H  
ATOM    163  HD2 TYR A  10       9.029  -0.182 -12.699  1.00 13.080          H  
ATOM    164  HE1 TYR A  10       5.512  -1.304 -15.980  1.00 13.080          H  
ATOM    165  HE2 TYR A  10       9.582  -1.539 -14.669  1.00 13.080          H  
ATOM    166  HH  TYR A  10       7.174  -2.984 -16.602  1.00 13.080          H  
ATOM    167  N   GLU A  11       5.418  -2.351 -11.413  1.00  9.020          N  
ATOM    168  CA  GLU A  11       4.398  -3.330 -11.787  1.00  9.840          C  
ATOM    169  C   GLU A  11       3.759  -3.975 -10.560  1.00 10.060          C  
ATOM    170  O   GLU A  11       2.775  -4.707 -10.678  1.00 10.840          O  
ATOM    171  CB  GLU A  11       4.973  -4.437 -12.685  1.00 13.450          C  
ATOM    172  CG  GLU A  11       5.467  -3.933 -14.001  1.00 13.450          C  
ATOM    173  CD  GLU A  11       5.968  -4.969 -14.974  1.00 13.450          C  
ATOM    174  OE1 GLU A  11       5.927  -6.131 -14.652  1.00 13.450          O  
ATOM    175  OE2 GLU A  11       6.411  -4.586 -16.055  1.00 13.450          O  
ATOM    176  H   GLU A  11       6.376  -2.671 -11.277  1.00 10.820          H  
ATOM    177  HA  GLU A  11       3.616  -2.812 -12.343  1.00 11.810          H  
ATOM    178 1HB  GLU A  11       5.805  -4.923 -12.169  1.00 16.140          H  
ATOM    179 2HB  GLU A  11       4.212  -5.193 -12.869  1.00 16.140          H  
ATOM    180 1HG  GLU A  11       4.686  -3.339 -14.470  1.00 16.140          H  
ATOM    181 2HG  GLU A  11       6.290  -3.294 -13.749  1.00 16.140          H  
ATOM    182  N   ASP A  12       4.350  -3.738  -9.387  1.00  9.610          N  
ATOM    183  CA  ASP A  12       3.869  -4.320  -8.144  1.00 10.070          C  
ATOM    184  C   ASP A  12       3.076  -3.269  -7.384  1.00  9.580          C  
ATOM    185  O   ASP A  12       2.039  -3.551  -6.777  1.00 10.190          O  
ATOM    186  CB  ASP A  12       5.051  -4.730  -7.251  1.00 13.910          C  
ATOM    187  CG  ASP A  12       5.978  -5.794  -7.847  1.00 13.910          C  
ATOM    188  OD1 ASP A  12       5.529  -6.870  -8.177  1.00 13.910          O  
ATOM    189  OD2 ASP A  12       7.172  -5.488  -7.975  1.00 13.910          O  
ATOM    190  H   ASP A  12       5.130  -3.091  -9.351  1.00 11.530          H  
ATOM    191  HA  ASP A  12       3.232  -5.175  -8.359  1.00 12.080          H  
ATOM    192 1HB  ASP A  12       5.642  -3.844  -7.020  1.00 16.700          H  
ATOM    193 2HB  ASP A  12       4.662  -5.107  -6.305  1.00 16.700          H  
ATOM    194  N   TRP A  13       3.599  -2.046  -7.399  1.00  8.600          N  
ATOM    195  CA  TRP A  13       3.022  -0.946  -6.665  1.00  8.150          C  
ATOM    196  C   TRP A  13       2.520   0.178  -7.578  1.00  8.170          C  
ATOM    197  O   TRP A  13       3.294   1.029  -8.051  1.00  8.370          O  
ATOM    198  CB  TRP A  13       4.071  -0.464  -5.682  1.00 11.590          C  
ATOM    199  CG  TRP A  13       3.675   0.588  -4.773  1.00 11.590          C  
ATOM    200  CD1 TRP A  13       2.430   0.957  -4.393  1.00 11.590          C  
ATOM    201  CD2 TRP A  13       4.574   1.427  -4.065  1.00 11.590          C  
ATOM    202  NE1 TRP A  13       2.505   1.964  -3.497  1.00 11.590          N  
ATOM    203  CE2 TRP A  13       3.810   2.274  -3.290  1.00 11.590          C  
ATOM    204  CE3 TRP A  13       5.958   1.522  -4.022  1.00 11.590          C  
ATOM    205  CZ2 TRP A  13       4.372   3.214  -2.478  1.00 11.590          C  
ATOM    206  CZ3 TRP A  13       6.524   2.469  -3.206  1.00 11.590          C  
ATOM    207  CH2 TRP A  13       5.749   3.291  -2.447  1.00 11.590          C  
ATOM    208  H   TRP A  13       4.458  -1.880  -7.926  1.00 10.320          H  
ATOM    209  HA  TRP A  13       2.174  -1.329  -6.100  1.00  9.780          H  
ATOM    210 1HB  TRP A  13       4.361  -1.308  -5.071  1.00 13.910          H  
ATOM    211 2HB  TRP A  13       4.955  -0.149  -6.228  1.00 13.910          H  
ATOM    212  HD1 TRP A  13       1.505   0.504  -4.728  1.00 13.910          H  
ATOM    213  HE1 TRP A  13       1.717   2.414  -3.008  1.00 13.910          H  
ATOM    214  HE3 TRP A  13       6.585   0.863  -4.624  1.00 13.910          H  
ATOM    215  HZ2 TRP A  13       3.763   3.869  -1.874  1.00 13.910          H  
ATOM    216  HZ3 TRP A  13       7.614   2.530  -3.168  1.00 13.910          H  
ATOM    217  HH2 TRP A  13       6.230   4.006  -1.802  1.00 13.910          H  
ATOM    218  N   GLY A  14       1.199   0.215  -7.766  1.00  8.250          N  
ATOM    219  CA  GLY A  14       0.546   1.168  -8.667  1.00  8.590          C  
ATOM    220  C   GLY A  14       0.804   2.627  -8.302  1.00  7.890          C  
ATOM    221  O   GLY A  14       0.852   3.495  -9.173  1.00  7.530          O  
ATOM    222  H   GLY A  14       0.641  -0.501  -7.317  1.00  9.900          H  
ATOM    223 1HA  GLY A  14       0.891   0.985  -9.686  1.00 10.310          H  
ATOM    224 2HA  GLY A  14      -0.528   0.982  -8.665  1.00 10.310          H  
ATOM    225  N   LEU A  15       0.973   2.892  -7.012  1.00  7.940          N  
ATOM    226  CA  LEU A  15       1.213   4.228  -6.500  1.00  7.650          C  
ATOM    227  C   LEU A  15       2.660   4.490  -6.122  1.00  7.070          C  
ATOM    228  O   LEU A  15       2.931   5.349  -5.282  1.00  7.280          O  
ATOM    229  CB  LEU A  15       0.309   4.499  -5.296  1.00 10.830          C  
ATOM    230  CG  LEU A  15      -1.220   4.457  -5.554  1.00 10.830          C  
ATOM    231  CD1 LEU A  15      -1.935   4.653  -4.232  1.00 10.830          C  
ATOM    232  CD2 LEU A  15      -1.630   5.554  -6.558  1.00 10.830          C  
ATOM    233  H   LEU A  15       0.898   2.137  -6.347  1.00  9.530          H  
ATOM    234  HA  LEU A  15       0.979   4.937  -7.287  1.00  9.180          H  
ATOM    235 1HB  LEU A  15       0.531   3.757  -4.538  1.00 12.990          H  
ATOM    236 2HB  LEU A  15       0.552   5.473  -4.888  1.00 12.990          H  
ATOM    237  HG  LEU A  15      -1.499   3.483  -5.952  1.00 12.990          H  
ATOM    238 1HD1 LEU A  15      -3.013   4.612  -4.391  1.00 12.990          H  
ATOM    239 2HD1 LEU A  15      -1.641   3.864  -3.539  1.00 12.990          H  
ATOM    240 3HD1 LEU A  15      -1.668   5.623  -3.813  1.00 12.990          H  
ATOM    241 1HD2 LEU A  15      -2.707   5.512  -6.713  1.00 12.990          H  
ATOM    242 2HD2 LEU A  15      -1.360   6.533  -6.161  1.00 12.990          H  
ATOM    243 3HD2 LEU A  15      -1.137   5.404  -7.512  1.00 12.990          H  
ATOM    244  N   THR A  16       3.606   3.783  -6.732  1.00  6.640          N  
ATOM    245  CA  THR A  16       4.996   4.069  -6.426  1.00  6.430          C  
ATOM    246  C   THR A  16       5.195   5.569  -6.541  1.00  6.770          C  
ATOM    247  O   THR A  16       4.881   6.159  -7.577  1.00  6.790          O  
ATOM    248  CB  THR A  16       5.962   3.338  -7.402  1.00  9.090          C  
ATOM    249  OG1 THR A  16       5.768   1.932  -7.342  1.00  9.090          O  
ATOM    250  CG2 THR A  16       7.402   3.624  -7.039  1.00  9.090          C  
ATOM    251  H   THR A  16       3.367   3.029  -7.382  1.00  7.970          H  
ATOM    252  HA  THR A  16       5.211   3.786  -5.407  1.00  7.720          H  
ATOM    253  HB  THR A  16       5.770   3.671  -8.419  1.00 10.900          H  
ATOM    254  HG1 THR A  16       4.905   1.693  -7.747  1.00 10.900          H  
ATOM    255 1HG2 THR A  16       8.053   3.096  -7.735  1.00 10.900          H  
ATOM    256 2HG2 THR A  16       7.595   4.667  -7.103  1.00 10.900          H  
ATOM    257 3HG2 THR A  16       7.598   3.276  -6.027  1.00 10.900          H  
ATOM    258  N   TYR A  17       5.782   6.177  -5.507  1.00  7.300          N  
ATOM    259  CA  TYR A  17       5.965   7.624  -5.469  1.00  8.010          C  
ATOM    260  C   TYR A  17       6.927   8.128  -6.526  1.00  8.430          C  
ATOM    261  O   TYR A  17       6.817   9.268  -6.974  1.00  8.910          O  
ATOM    262  CB  TYR A  17       6.435   8.048  -4.093  1.00 10.930          C  
ATOM    263  CG  TYR A  17       5.393   7.951  -3.023  1.00 10.930          C  
ATOM    264  CD1 TYR A  17       5.356   6.829  -2.263  1.00 10.930          C  
ATOM    265  CD2 TYR A  17       4.505   8.988  -2.775  1.00 10.930          C  
ATOM    266  CE1 TYR A  17       4.450   6.693  -1.240  1.00 10.930          C  
ATOM    267  CE2 TYR A  17       3.583   8.859  -1.743  1.00 10.930          C  
ATOM    268  CZ  TYR A  17       3.567   7.703  -0.980  1.00 10.930          C  
ATOM    269  OH  TYR A  17       2.687   7.550   0.051  1.00 10.930          O  
ATOM    270  H   TYR A  17       6.028   5.623  -4.700  1.00  8.760          H  
ATOM    271  HA  TYR A  17       5.000   8.084  -5.652  1.00  9.610          H  
ATOM    272 1HB  TYR A  17       7.281   7.431  -3.801  1.00 13.120          H  
ATOM    273 2HB  TYR A  17       6.768   9.080  -4.134  1.00 13.120          H  
ATOM    274  HD1 TYR A  17       6.056   6.045  -2.473  1.00 13.120          H  
ATOM    275  HD2 TYR A  17       4.534   9.897  -3.377  1.00 13.120          H  
ATOM    276  HE1 TYR A  17       4.438   5.787  -0.637  1.00 13.120          H  
ATOM    277  HE2 TYR A  17       2.882   9.667  -1.529  1.00 13.120          H  
ATOM    278  HH  TYR A  17       2.168   8.354   0.158  1.00 13.120          H  
ATOM    279  N   GLY A  18       7.895   7.302  -6.906  1.00  8.400          N  
ATOM    280  CA  GLY A  18       8.837   7.663  -7.952  1.00  8.990          C  
ATOM    281  C   GLY A  18       8.050   7.887  -9.241  1.00  8.550          C  
ATOM    282  O   GLY A  18       8.188   8.924  -9.906  1.00  9.100          O  
ATOM    283  H   GLY A  18       7.982   6.403  -6.458  1.00 10.080          H  
ATOM    284 1HA  GLY A  18       9.375   8.571  -7.673  1.00 10.790          H  
ATOM    285 2HA  GLY A  18       9.569   6.867  -8.088  1.00 10.790          H  
ATOM    286  N   SER A  19       7.213   6.897  -9.582  1.00  7.660          N  
ATOM    287  CA  SER A  19       6.382   6.962 -10.770  1.00  7.340          C  
ATOM    288  C   SER A  19       5.403   8.122 -10.665  1.00  7.060          C  
ATOM    289  O   SER A  19       5.258   8.889 -11.617  1.00  6.830          O  
ATOM    290  CB  SER A  19       5.592   5.669 -10.938  1.00 10.400          C  
ATOM    291  OG  SER A  19       6.432   4.571 -11.184  1.00 10.400          O  
ATOM    292  H   SER A  19       7.171   6.069  -9.008  1.00  9.190          H  
ATOM    293  HA  SER A  19       7.019   7.114 -11.640  1.00  8.810          H  
ATOM    294 1HB  SER A  19       5.004   5.487 -10.040  1.00 12.480          H  
ATOM    295 2HB  SER A  19       4.891   5.783 -11.762  1.00 12.480          H  
ATOM    296  HG  SER A  19       5.847   3.812 -11.273  1.00 12.480          H  
ATOM    297  N   LEU A  20       4.786   8.321  -9.498  1.00  7.280          N  
ATOM    298  CA  LEU A  20       3.833   9.410  -9.359  1.00  7.350          C  
ATOM    299  C   LEU A  20       4.500  10.757  -9.585  1.00  7.810          C  
ATOM    300  O   LEU A  20       3.903  11.638 -10.203  1.00  7.800          O  
ATOM    301  CB  LEU A  20       3.166   9.396  -7.981  1.00 10.260          C  
ATOM    302  CG  LEU A  20       2.202   8.207  -7.659  1.00 10.260          C  
ATOM    303  CD1 LEU A  20       1.814   8.274  -6.183  1.00 10.260          C  
ATOM    304  CD2 LEU A  20       0.958   8.260  -8.544  1.00 10.260          C  
ATOM    305  H   LEU A  20       4.936   7.665  -8.725  1.00  8.740          H  
ATOM    306  HA  LEU A  20       3.073   9.291 -10.128  1.00  8.820          H  
ATOM    307 1HB  LEU A  20       3.954   9.394  -7.238  1.00 12.310          H  
ATOM    308 2HB  LEU A  20       2.603  10.318  -7.866  1.00 12.310          H  
ATOM    309  HG  LEU A  20       2.713   7.267  -7.828  1.00 12.310          H  
ATOM    310 1HD1 LEU A  20       1.161   7.444  -5.950  1.00 12.310          H  
ATOM    311 2HD1 LEU A  20       2.703   8.206  -5.562  1.00 12.310          H  
ATOM    312 3HD1 LEU A  20       1.298   9.209  -5.978  1.00 12.310          H  
ATOM    313 1HD2 LEU A  20       0.311   7.421  -8.290  1.00 12.310          H  
ATOM    314 2HD2 LEU A  20       0.425   9.196  -8.374  1.00 12.310          H  
ATOM    315 3HD2 LEU A  20       1.231   8.185  -9.591  1.00 12.310          H  
ATOM    316  N   ALA A  21       5.734  10.940  -9.080  1.00  8.380          N  
ATOM    317  CA  ALA A  21       6.429  12.198  -9.326  1.00  9.010          C  
ATOM    318  C   ALA A  21       6.631  12.382 -10.826  1.00  8.720          C  
ATOM    319  O   ALA A  21       6.328  13.432 -11.375  1.00  9.240          O  
ATOM    320  CB  ALA A  21       7.763  12.217  -8.594  1.00 12.360          C  
ATOM    321  H   ALA A  21       6.170  10.222  -8.494  1.00 10.060          H  
ATOM    322  HA  ALA A  21       5.820  13.009  -8.971  1.00 10.810          H  
ATOM    323 1HB  ALA A  21       8.273  13.149  -8.776  1.00 14.830          H  
ATOM    324 2HB  ALA A  21       7.593  12.095  -7.523  1.00 14.830          H  
ATOM    325 3HB  ALA A  21       8.380  11.396  -8.956  1.00 14.830          H  
ATOM    326  N   PHE A  22       7.031  11.329 -11.525  1.00  8.080          N  
ATOM    327  CA  PHE A  22       7.207  11.424 -12.969  1.00  8.100          C  
ATOM    328  C   PHE A  22       5.908  11.819 -13.696  1.00  7.790          C  
ATOM    329  O   PHE A  22       5.903  12.686 -14.576  1.00  7.530          O  
ATOM    330  CB  PHE A  22       7.742  10.104 -13.528  1.00 11.330          C  
ATOM    331  CG  PHE A  22       7.889  10.088 -15.007  1.00 11.330          C  
ATOM    332  CD1 PHE A  22       8.971  10.702 -15.612  1.00 11.330          C  
ATOM    333  CD2 PHE A  22       6.945   9.458 -15.806  1.00 11.330          C  
ATOM    334  CE1 PHE A  22       9.106  10.690 -16.981  1.00 11.330          C  
ATOM    335  CE2 PHE A  22       7.078   9.446 -17.171  1.00 11.330          C  
ATOM    336  CZ  PHE A  22       8.160  10.063 -17.761  1.00 11.330          C  
ATOM    337  H   PHE A  22       7.286  10.465 -11.030  1.00  9.700          H  
ATOM    338  HA  PHE A  22       7.949  12.201 -13.160  1.00  9.720          H  
ATOM    339 1HB  PHE A  22       8.710   9.890 -13.078  1.00 13.600          H  
ATOM    340 2HB  PHE A  22       7.075   9.297 -13.249  1.00 13.600          H  
ATOM    341  HD1 PHE A  22       9.718  11.201 -14.993  1.00 13.600          H  
ATOM    342  HD2 PHE A  22       6.091   8.972 -15.343  1.00 13.600          H  
ATOM    343  HE1 PHE A  22       9.961  11.180 -17.447  1.00 13.600          H  
ATOM    344  HE2 PHE A  22       6.329   8.951 -17.787  1.00 13.600          H  
ATOM    345  HZ  PHE A  22       8.267  10.055 -18.844  1.00 13.600          H  
ATOM    346  N   ILE A  23       4.825  11.114 -13.354  1.00  8.090          N  
ATOM    347  CA  ILE A  23       3.507  11.245 -13.972  1.00  8.220          C  
ATOM    348  C   ILE A  23       2.778  12.577 -13.694  1.00  8.790          C  
ATOM    349  O   ILE A  23       2.188  13.155 -14.612  1.00  9.070          O  
ATOM    350  CB  ILE A  23       2.612  10.071 -13.501  1.00 11.460          C  
ATOM    351  CG1 ILE A  23       3.180   8.734 -14.055  1.00 11.460          C  
ATOM    352  CG2 ILE A  23       1.155  10.273 -14.007  1.00 11.460          C  
ATOM    353  CD1 ILE A  23       2.606   7.490 -13.400  1.00 11.460          C  
ATOM    354  H   ILE A  23       4.944  10.421 -12.615  1.00  9.710          H  
ATOM    355  HA  ILE A  23       3.641  11.160 -15.045  1.00  9.860          H  
ATOM    356  HB  ILE A  23       2.624  10.021 -12.415  1.00 13.750          H  
ATOM    357 1HG1 ILE A  23       2.985   8.687 -15.124  1.00 13.750          H  
ATOM    358 2HG1 ILE A  23       4.251   8.724 -13.904  1.00 13.750          H  
ATOM    359 1HG2 ILE A  23       0.527   9.457 -13.677  1.00 13.750          H  
ATOM    360 2HG2 ILE A  23       0.747  11.187 -13.624  1.00 13.750          H  
ATOM    361 3HG2 ILE A  23       1.153  10.315 -15.097  1.00 13.750          H  
ATOM    362 1HD1 ILE A  23       3.070   6.609 -13.842  1.00 13.750          H  
ATOM    363 2HD1 ILE A  23       2.822   7.513 -12.329  1.00 13.750          H  
ATOM    364 3HD1 ILE A  23       1.536   7.436 -13.548  1.00 13.750          H  
ATOM    365  N   LYS A  24       2.734  13.033 -12.436  1.00  9.180          N  
ATOM    366  CA  LYS A  24       1.998  14.254 -12.117  1.00  9.960          C  
ATOM    367  C   LYS A  24       2.909  15.418 -11.759  1.00  9.790          C  
ATOM    368  O   LYS A  24       3.758  15.316 -10.871  1.00  9.420          O  
ATOM    369  CB  LYS A  24       1.035  13.998 -10.951  1.00 13.630          C  
ATOM    370  CG  LYS A  24       0.002  12.873 -11.165  1.00 13.630          C  
ATOM    371  CD  LYS A  24      -1.007  13.203 -12.280  1.00 13.630          C  
ATOM    372  CE  LYS A  24      -2.089  12.130 -12.389  1.00 13.630          C  
ATOM    373  NZ  LYS A  24      -3.041  12.407 -13.506  1.00 13.630          N  
ATOM    374  H   LYS A  24       3.229  12.532 -11.693  1.00 11.020          H  
ATOM    375  HA  LYS A  24       1.429  14.553 -12.994  1.00 11.950          H  
ATOM    376 1HB  LYS A  24       1.614  13.726 -10.072  1.00 16.360          H  
ATOM    377 2HB  LYS A  24       0.495  14.912 -10.714  1.00 16.360          H  
ATOM    378 1HG  LYS A  24       0.529  11.952 -11.408  1.00 16.360          H  
ATOM    379 2HG  LYS A  24      -0.543  12.711 -10.236  1.00 16.360          H  
ATOM    380 1HD  LYS A  24      -1.478  14.163 -12.074  1.00 16.360          H  
ATOM    381 2HD  LYS A  24      -0.494  13.267 -13.238  1.00 16.360          H  
ATOM    382 1HE  LYS A  24      -1.616  11.164 -12.561  1.00 16.360          H  
ATOM    383 2HE  LYS A  24      -2.646  12.088 -11.453  1.00 16.360          H  
ATOM    384 1HZ  LYS A  24      -3.738  11.676 -13.546  1.00 16.360          H  
ATOM    385 2HZ  LYS A  24      -3.497  13.297 -13.352  1.00 16.360          H  
ATOM    386 3HZ  LYS A  24      -2.535  12.436 -14.382  1.00 16.360          H  
ATOM    387  N   VAL A  25       2.618  16.580 -12.332  1.00 10.220          N  
ATOM    388  CA  VAL A  25       3.421  17.768 -12.072  1.00 10.260          C  
ATOM    389  C   VAL A  25       3.426  18.150 -10.604  1.00 10.490          C  
ATOM    390  O   VAL A  25       4.468  18.540 -10.072  1.00 10.270          O  
ATOM    391  CB  VAL A  25       2.934  18.953 -12.925  1.00 14.350          C  
ATOM    392  CG1 VAL A  25       3.644  20.255 -12.496  1.00 14.350          C  
ATOM    393  CG2 VAL A  25       3.224  18.652 -14.394  1.00 14.350          C  
ATOM    394  H   VAL A  25       1.875  16.600 -13.019  1.00 12.260          H  
ATOM    395  HA  VAL A  25       4.450  17.544 -12.366  1.00 12.310          H  
ATOM    396  HB  VAL A  25       1.865  19.094 -12.780  1.00 17.220          H  
ATOM    397 1HG1 VAL A  25       3.288  21.078 -13.115  1.00 17.220          H  
ATOM    398 2HG1 VAL A  25       3.434  20.491 -11.453  1.00 17.220          H  
ATOM    399 3HG1 VAL A  25       4.721  20.143 -12.627  1.00 17.220          H  
ATOM    400 1HG2 VAL A  25       2.877  19.481 -15.012  1.00 17.220          H  
ATOM    401 2HG2 VAL A  25       4.297  18.521 -14.533  1.00 17.220          H  
ATOM    402 3HG2 VAL A  25       2.710  17.741 -14.694  1.00 17.220          H  
ATOM    403  N   ALA A  26       2.266  18.108  -9.952  1.00 11.060          N  
ATOM    404  CA  ALA A  26       2.205  18.479  -8.545  1.00 11.370          C  
ATOM    405  C   ALA A  26       3.101  17.592  -7.691  1.00 10.610          C  
ATOM    406  O   ALA A  26       3.711  18.063  -6.729  1.00 10.680          O  
ATOM    407  CB  ALA A  26       0.785  18.400  -8.034  1.00 15.790          C  
ATOM    408  H   ALA A  26       1.437  17.792 -10.437  1.00 13.270          H  
ATOM    409  HA  ALA A  26       2.563  19.508  -8.454  1.00 13.640          H  
ATOM    410 1HB  ALA A  26       0.758  18.706  -6.988  1.00 18.950          H  
ATOM    411 2HB  ALA A  26       0.149  19.057  -8.623  1.00 18.950          H  
ATOM    412 3HB  ALA A  26       0.428  17.374  -8.119  1.00 18.950          H  
ATOM    413  N   SER A  27       3.158  16.299  -8.028  1.00 10.010          N  
ATOM    414  CA  SER A  27       3.944  15.354  -7.262  1.00  9.390          C  
ATOM    415  C   SER A  27       5.424  15.615  -7.484  1.00  8.660          C  
ATOM    416  O   SER A  27       6.203  15.648  -6.521  1.00  8.300          O  
ATOM    417  CB  SER A  27       3.558  13.935  -7.647  1.00 13.390          C  
ATOM    418  OG  SER A  27       2.235  13.637  -7.259  1.00 13.390          O  
ATOM    419  H   SER A  27       2.658  15.957  -8.839  1.00 12.010          H  
ATOM    420  HA  SER A  27       3.726  15.495  -6.206  1.00 11.270          H  
ATOM    421 1HB  SER A  27       3.649  13.825  -8.724  1.00 16.070          H  
ATOM    422 2HB  SER A  27       4.242  13.228  -7.184  1.00 16.070          H  
ATOM    423  HG  SER A  27       2.018  12.793  -7.668  1.00 16.070          H  
ATOM    424  N   GLN A  28       5.815  15.880  -8.742  1.00  8.580          N  
ATOM    425  CA  GLN A  28       7.217  16.160  -9.028  1.00  8.050          C  
ATOM    426  C   GLN A  28       7.637  17.442  -8.351  1.00  8.130          C  
ATOM    427  O   GLN A  28       8.749  17.532  -7.833  1.00  7.700          O  
ATOM    428  CB  GLN A  28       7.477  16.351 -10.524  1.00 11.480          C  
ATOM    429  CG  GLN A  28       8.975  16.436 -10.932  1.00 11.480          C  
ATOM    430  CD  GLN A  28       9.764  15.130 -10.698  1.00 11.480          C  
ATOM    431  OE1 GLN A  28       9.351  14.060 -11.133  1.00 11.480          O  
ATOM    432  NE2 GLN A  28      10.904  15.213 -10.036  1.00 11.480          N  
ATOM    433  H   GLN A  28       5.136  15.802  -9.511  1.00 10.300          H  
ATOM    434  HA  GLN A  28       7.824  15.348  -8.644  1.00  9.660          H  
ATOM    435 1HB  GLN A  28       7.009  15.588 -11.084  1.00 13.780          H  
ATOM    436 2HB  GLN A  28       7.009  17.288 -10.835  1.00 13.780          H  
ATOM    437 1HG  GLN A  28       9.030  16.676 -11.991  1.00 13.780          H  
ATOM    438 2HG  GLN A  28       9.449  17.217 -10.356  1.00 13.780          H  
ATOM    439 1HE2 GLN A  28      11.446  14.380  -9.889  1.00 13.780          H  
ATOM    440 2HE2 GLN A  28      11.229  16.097  -9.702  1.00 13.780          H  
ATOM    441  N   THR A  29       6.746  18.434  -8.340  1.00  8.800          N  
ATOM    442  CA  THR A  29       7.042  19.726  -7.754  1.00  9.050          C  
ATOM    443  C   THR A  29       7.303  19.579  -6.264  1.00  8.620          C  
ATOM    444  O   THR A  29       8.293  20.106  -5.742  1.00  8.400          O  
ATOM    445  CB  THR A  29       5.890  20.723  -8.010  1.00 12.570          C  
ATOM    446  OG1 THR A  29       5.709  20.899  -9.430  1.00 12.570          O  
ATOM    447  CG2 THR A  29       6.216  22.076  -7.384  1.00 12.570          C  
ATOM    448  H   THR A  29       5.841  18.303  -8.796  1.00 10.560          H  
ATOM    449  HA  THR A  29       7.945  20.119  -8.221  1.00 10.860          H  
ATOM    450  HB  THR A  29       4.968  20.332  -7.580  1.00 15.080          H  
ATOM    451  HG1 THR A  29       5.335  20.073  -9.813  1.00 15.080          H  
ATOM    452 1HG2 THR A  29       5.398  22.766  -7.580  1.00 15.080          H  
ATOM    453 2HG2 THR A  29       6.348  21.973  -6.308  1.00 15.080          H  
ATOM    454 3HG2 THR A  29       7.133  22.463  -7.824  1.00 15.080          H  
ATOM    455  N   MET A  30       6.420  18.856  -5.564  1.00  8.620          N  
ATOM    456  CA  MET A  30       6.615  18.683  -4.140  1.00  8.300          C  
ATOM    457  C   MET A  30       7.908  17.937  -3.851  1.00  7.480          C  
ATOM    458  O   MET A  30       8.630  18.305  -2.928  1.00  7.180          O  
ATOM    459  CB  MET A  30       5.440  17.947  -3.524  1.00 11.750          C  
ATOM    460  CG  MET A  30       4.150  18.739  -3.439  1.00 11.750          C  
ATOM    461  SD  MET A  30       2.871  17.894  -2.474  1.00 11.750          S  
ATOM    462  CE  MET A  30       2.394  16.537  -3.551  1.00 11.750          C  
ATOM    463  H   MET A  30       5.599  18.453  -6.028  1.00 10.340          H  
ATOM    464  HA  MET A  30       6.692  19.666  -3.681  1.00  9.960          H  
ATOM    465 1HB  MET A  30       5.247  17.057  -4.123  1.00 14.100          H  
ATOM    466 2HB  MET A  30       5.704  17.634  -2.541  1.00 14.100          H  
ATOM    467 1HG  MET A  30       4.352  19.704  -2.977  1.00 14.100          H  
ATOM    468 2HG  MET A  30       3.765  18.920  -4.435  1.00 14.100          H  
ATOM    469 1HE  MET A  30       1.605  15.956  -3.076  1.00 14.100          H  
ATOM    470 2HE  MET A  30       2.031  16.936  -4.505  1.00 14.100          H  
ATOM    471 3HE  MET A  30       3.249  15.892  -3.734  1.00 14.100          H  
ATOM    472  N   TRP A  31       8.220  16.922  -4.669  1.00  7.220          N  
ATOM    473  CA  TRP A  31       9.428  16.123  -4.517  1.00  6.650          C  
ATOM    474  C   TRP A  31      10.676  16.998  -4.682  1.00  6.450          C  
ATOM    475  O   TRP A  31      11.597  16.964  -3.875  1.00  6.110          O  
ATOM    476  CB  TRP A  31       9.428  14.993  -5.550  1.00  9.540          C  
ATOM    477  CG  TRP A  31      10.526  13.987  -5.425  1.00  9.540          C  
ATOM    478  CD1 TRP A  31      10.466  12.838  -4.700  1.00  9.540          C  
ATOM    479  CD2 TRP A  31      11.836  14.008  -6.036  1.00  9.540          C  
ATOM    480  NE1 TRP A  31      11.636  12.131  -4.829  1.00  9.540          N  
ATOM    481  CE2 TRP A  31      12.486  12.835  -5.647  1.00  9.540          C  
ATOM    482  CE3 TRP A  31      12.497  14.907  -6.875  1.00  9.540          C  
ATOM    483  CZ2 TRP A  31      13.759  12.535  -6.074  1.00  9.540          C  
ATOM    484  CZ3 TRP A  31      13.780  14.611  -7.290  1.00  9.540          C  
ATOM    485  CH2 TRP A  31      14.392  13.455  -6.902  1.00  9.540          C  
ATOM    486  H   TRP A  31       7.560  16.659  -5.408  1.00  8.660          H  
ATOM    487  HA  TRP A  31       9.426  15.692  -3.525  1.00  7.980          H  
ATOM    488 1HB  TRP A  31       8.477  14.465  -5.495  1.00 11.450          H  
ATOM    489 2HB  TRP A  31       9.488  15.422  -6.546  1.00 11.450          H  
ATOM    490  HD1 TRP A  31       9.601  12.522  -4.115  1.00 11.450          H  
ATOM    491  HE1 TRP A  31      11.837  11.227  -4.394  1.00 11.450          H  
ATOM    492  HE3 TRP A  31      12.012  15.822  -7.190  1.00 11.450          H  
ATOM    493  HZ2 TRP A  31      14.273  11.623  -5.779  1.00 11.450          H  
ATOM    494  HZ3 TRP A  31      14.292  15.319  -7.937  1.00 11.450          H  
ATOM    495  HH2 TRP A  31      15.404  13.249  -7.246  1.00 11.450          H  
ATOM    496  N   LEU A  32      10.687  17.850  -5.704  1.00  6.840          N  
ATOM    497  CA  LEU A  32      11.830  18.723  -5.970  1.00  6.970          C  
ATOM    498  C   LEU A  32      12.129  19.686  -4.824  1.00  7.030          C  
ATOM    499  O   LEU A  32      13.292  20.032  -4.603  1.00  7.050          O  
ATOM    500  CB  LEU A  32      11.592  19.516  -7.261  1.00  9.710          C  
ATOM    501  CG  LEU A  32      11.631  18.708  -8.591  1.00  9.710          C  
ATOM    502  CD1 LEU A  32      11.119  19.587  -9.713  1.00  9.710          C  
ATOM    503  CD2 LEU A  32      13.059  18.253  -8.905  1.00  9.710          C  
ATOM    504  H   LEU A  32       9.901  17.848  -6.360  1.00  8.210          H  
ATOM    505  HA  LEU A  32      12.704  18.094  -6.089  1.00  8.360          H  
ATOM    506 1HB  LEU A  32      10.606  19.980  -7.189  1.00 11.650          H  
ATOM    507 2HB  LEU A  32      12.338  20.306  -7.323  1.00 11.650          H  
ATOM    508  HG  LEU A  32      11.003  17.844  -8.504  1.00 11.650          H  
ATOM    509 1HD1 LEU A  32      11.131  19.034 -10.651  1.00 11.650          H  
ATOM    510 2HD1 LEU A  32      10.097  19.896  -9.492  1.00 11.650          H  
ATOM    511 3HD1 LEU A  32      11.752  20.467  -9.806  1.00 11.650          H  
ATOM    512 1HD2 LEU A  32      13.063  17.696  -9.842  1.00 11.650          H  
ATOM    513 2HD2 LEU A  32      13.703  19.127  -9.002  1.00 11.650          H  
ATOM    514 3HD2 LEU A  32      13.441  17.620  -8.121  1.00 11.650          H  
ATOM    515  N   SER A  33      11.105  20.098  -4.067  1.00  7.200          N  
ATOM    516  CA  SER A  33      11.293  21.008  -2.934  1.00  7.340          C  
ATOM    517  C   SER A  33      11.927  20.326  -1.705  1.00  6.650          C  
ATOM    518  O   SER A  33      12.305  21.003  -0.742  1.00  6.710          O  
ATOM    519  CB  SER A  33       9.966  21.624  -2.516  1.00 10.220          C  
ATOM    520  OG  SER A  33       9.453  22.478  -3.508  1.00 10.220          O  
ATOM    521  H   SER A  33      10.147  19.832  -4.328  1.00  8.640          H  
ATOM    522  HA  SER A  33      11.959  21.808  -3.254  1.00  8.810          H  
ATOM    523 1HB  SER A  33       9.254  20.819  -2.325  1.00 12.260          H  
ATOM    524 2HB  SER A  33      10.094  22.172  -1.585  1.00 12.260          H  
ATOM    525  HG  SER A  33       8.626  22.822  -3.162  1.00 12.260          H  
ATOM    526  N   LEU A  34      12.018  18.995  -1.731  1.00  6.120          N  
ATOM    527  CA  LEU A  34      12.588  18.205  -0.649  1.00  5.590          C  
ATOM    528  C   LEU A  34      14.099  18.105  -0.731  1.00  5.220          C  
ATOM    529  O   LEU A  34      14.698  18.186  -1.800  1.00  5.320          O  
ATOM    530  CB  LEU A  34      12.056  16.769  -0.683  1.00  8.040          C  
ATOM    531  CG  LEU A  34      10.573  16.543  -0.468  1.00  8.040          C  
ATOM    532  CD1 LEU A  34      10.258  15.108  -0.745  1.00  8.040          C  
ATOM    533  CD2 LEU A  34      10.212  16.849   0.971  1.00  8.040          C  
ATOM    534  H   LEU A  34      11.719  18.491  -2.568  1.00  7.340          H  
ATOM    535  HA  LEU A  34      12.332  18.680   0.293  1.00  6.710          H  
ATOM    536 1HB  LEU A  34      12.296  16.351  -1.643  1.00  9.650          H  
ATOM    537 2HB  LEU A  34      12.592  16.213   0.038  1.00  9.650          H  
ATOM    538  HG  LEU A  34      10.001  17.171  -1.147  1.00  9.650          H  
ATOM    539 1HD1 LEU A  34       9.195  14.947  -0.597  1.00  9.650          H  
ATOM    540 2HD1 LEU A  34      10.527  14.858  -1.765  1.00  9.650          H  
ATOM    541 3HD1 LEU A  34      10.821  14.486  -0.069  1.00  9.650          H  
ATOM    542 1HD2 LEU A  34       9.178  16.665   1.119  1.00  9.650          H  
ATOM    543 2HD2 LEU A  34      10.777  16.205   1.631  1.00  9.650          H  
ATOM    544 3HD2 LEU A  34      10.425  17.881   1.196  1.00  9.650          H  
ATOM    545  N   GLY A  35      14.725  17.909   0.413  1.00  4.950          N  
ATOM    546  CA  GLY A  35      16.155  17.629   0.457  1.00  4.770          C  
ATOM    547  C   GLY A  35      16.350  16.154   0.136  1.00  4.630          C  
ATOM    548  O   GLY A  35      15.415  15.361   0.275  1.00  4.640          O  
ATOM    549  H   GLY A  35      14.184  17.913   1.262  1.00  5.940          H  
ATOM    550 1HA  GLY A  35      16.685  18.246  -0.269  1.00  5.720          H  
ATOM    551 2HA  GLY A  35      16.555  17.853   1.446  1.00  5.720          H  
ATOM    552  N   GLN A  36      17.579  15.757  -0.153  1.00  4.590          N  
ATOM    553  CA  GLN A  36      17.853  14.382  -0.554  1.00  4.510          C  
ATOM    554  C   GLN A  36      17.443  13.274   0.414  1.00  3.880          C  
ATOM    555  O   GLN A  36      17.026  12.203  -0.032  1.00  3.760          O  
ATOM    556  CB  GLN A  36      19.342  14.227  -0.881  1.00  6.350          C  
ATOM    557  CG  GLN A  36      19.799  14.994  -2.129  1.00  6.350          C  
ATOM    558  CD  GLN A  36      20.166  16.445  -1.863  1.00  6.350          C  
ATOM    559  OE1 GLN A  36      19.785  17.025  -0.833  1.00  6.350          O  
ATOM    560  NE2 GLN A  36      20.901  17.044  -2.785  1.00  6.350          N  
ATOM    561  H   GLN A  36      18.330  16.446  -0.181  1.00  5.510          H  
ATOM    562  HA  GLN A  36      17.302  14.216  -1.466  1.00  5.410          H  
ATOM    563 1HB  GLN A  36      19.938  14.562  -0.033  1.00  7.620          H  
ATOM    564 2HB  GLN A  36      19.565  13.172  -1.039  1.00  7.620          H  
ATOM    565 1HG  GLN A  36      20.672  14.494  -2.543  1.00  7.620          H  
ATOM    566 2HG  GLN A  36      18.999  14.986  -2.848  1.00  7.620          H  
ATOM    567 1HE2 GLN A  36      21.173  18.000  -2.665  1.00  7.620          H  
ATOM    568 2HE2 GLN A  36      21.190  16.544  -3.603  1.00  7.620          H  
ATOM    569  N   GLU A  37      17.483  13.510   1.725  1.00  3.620          N  
ATOM    570  CA  GLU A  37      17.162  12.424   2.651  1.00  3.160          C  
ATOM    571  C   GLU A  37      15.673  12.115   2.680  1.00  2.490          C  
ATOM    572  O   GLU A  37      15.247  11.138   3.295  1.00  2.310          O  
ATOM    573  CB  GLU A  37      17.658  12.734   4.070  1.00  4.610          C  
ATOM    574  CG  GLU A  37      16.875  13.790   4.856  1.00  4.610          C  
ATOM    575  CD  GLU A  37      17.274  15.177   4.598  1.00  4.610          C  
ATOM    576  OE1 GLU A  37      17.841  15.450   3.555  1.00  4.610          O  
ATOM    577  OE2 GLU A  37      17.004  16.002   5.455  1.00  4.610          O  
ATOM    578  H   GLU A  37      17.780  14.421   2.091  1.00  4.340          H  
ATOM    579  HA  GLU A  37      17.680  11.526   2.309  1.00  3.790          H  
ATOM    580 1HB  GLU A  37      17.644  11.817   4.661  1.00  5.530          H  
ATOM    581 2HB  GLU A  37      18.694  13.068   4.020  1.00  5.530          H  
ATOM    582 1HG  GLU A  37      15.801  13.684   4.697  1.00  5.530          H  
ATOM    583 2HG  GLU A  37      17.070  13.595   5.895  1.00  5.530          H  
ATOM    584  N   ALA A  38      14.876  12.984   2.060  1.00  2.470          N  
ATOM    585  CA  ALA A  38      13.441  12.846   1.998  1.00  2.150          C  
ATOM    586  C   ALA A  38      13.000  12.338   0.626  1.00  2.840          C  
ATOM    587  O   ALA A  38      11.810  12.279   0.339  1.00  3.480          O  
ATOM    588  CB  ALA A  38      12.804  14.169   2.312  1.00  3.140          C  
ATOM    589  H   ALA A  38      15.294  13.776   1.566  1.00  2.960          H  
ATOM    590  HA  ALA A  38      13.129  12.117   2.749  1.00  2.580          H  
ATOM    591 1HB  ALA A  38      11.736  14.089   2.303  1.00  3.770          H  
ATOM    592 2HB  ALA A  38      13.127  14.471   3.278  1.00  3.770          H  
ATOM    593 3HB  ALA A  38      13.128  14.880   1.593  1.00  3.770          H  
ATOM    594  N   PHE A  39      13.939  11.980  -0.240  1.00  3.100          N  
ATOM    595  CA  PHE A  39      13.574  11.517  -1.572  1.00  3.910          C  
ATOM    596  C   PHE A  39      13.044  10.098  -1.587  1.00  4.290          C  
ATOM    597  O   PHE A  39      13.324   9.289  -0.688  1.00  4.100          O  
ATOM    598  CB  PHE A  39      14.746  11.610  -2.547  1.00  5.150          C  
ATOM    599  CG  PHE A  39      15.126  13.012  -3.034  1.00  5.150          C  
ATOM    600  CD1 PHE A  39      14.319  14.153  -2.837  1.00  5.150          C  
ATOM    601  CD2 PHE A  39      16.303  13.173  -3.754  1.00  5.150          C  
ATOM    602  CE1 PHE A  39      14.702  15.363  -3.332  1.00  5.150          C  
ATOM    603  CE2 PHE A  39      16.668  14.404  -4.245  1.00  5.150          C  
ATOM    604  CZ  PHE A  39      15.867  15.494  -4.027  1.00  5.150          C  
ATOM    605  H   PHE A  39      14.933  12.035   0.008  1.00  3.720          H  
ATOM    606  HA  PHE A  39      12.764  12.143  -1.941  1.00  4.690          H  
ATOM    607 1HB  PHE A  39      15.628  11.190  -2.057  1.00  6.180          H  
ATOM    608 2HB  PHE A  39      14.545  10.986  -3.413  1.00  6.180          H  
ATOM    609  HD1 PHE A  39      13.387  14.104  -2.292  1.00  6.180          H  
ATOM    610  HD2 PHE A  39      16.942  12.308  -3.932  1.00  6.180          H  
ATOM    611  HE1 PHE A  39      14.070  16.238  -3.176  1.00  6.180          H  
ATOM    612  HE2 PHE A  39      17.595  14.515  -4.808  1.00  6.180          H  
ATOM    613  HZ  PHE A  39      16.151  16.472  -4.411  1.00  6.180          H  
ATOM    614  N   VAL A  40      12.281   9.785  -2.634  1.00  5.110          N  
ATOM    615  CA  VAL A  40      11.757   8.435  -2.760  1.00  5.810          C  
ATOM    616  C   VAL A  40      12.905   7.439  -2.802  1.00  5.900          C  
ATOM    617  O   VAL A  40      13.878   7.622  -3.534  1.00  5.930          O  
ATOM    618  CB  VAL A  40      10.893   8.317  -4.032  1.00  7.850          C  
ATOM    619  CG1 VAL A  40      10.462   6.860  -4.290  1.00  7.850          C  
ATOM    620  CG2 VAL A  40       9.673   9.182  -3.857  1.00  7.850          C  
ATOM    621  H   VAL A  40      12.077  10.493  -3.339  1.00  6.130          H  
ATOM    622  HA  VAL A  40      11.136   8.224  -1.890  1.00  6.970          H  
ATOM    623  HB  VAL A  40      11.472   8.655  -4.890  1.00  9.420          H  
ATOM    624 1HG1 VAL A  40       9.866   6.818  -5.178  1.00  9.420          H  
ATOM    625 2HG1 VAL A  40      11.338   6.225  -4.426  1.00  9.420          H  
ATOM    626 3HG1 VAL A  40       9.877   6.493  -3.453  1.00  9.420          H  
ATOM    627 1HG2 VAL A  40       9.068   9.129  -4.755  1.00  9.420          H  
ATOM    628 2HG2 VAL A  40       9.105   8.825  -2.998  1.00  9.420          H  
ATOM    629 3HG2 VAL A  40       9.958  10.198  -3.685  1.00  9.420          H  
ATOM    630  N   GLY A  41      12.789   6.406  -1.973  1.00  6.200          N  
ATOM    631  CA  GLY A  41      13.798   5.362  -1.828  1.00  6.650          C  
ATOM    632  C   GLY A  41      14.794   5.638  -0.688  1.00  6.180          C  
ATOM    633  O   GLY A  41      15.547   4.743  -0.297  1.00  6.810          O  
ATOM    634  H   GLY A  41      11.920   6.327  -1.433  1.00  7.440          H  
ATOM    635 1HA  GLY A  41      13.294   4.410  -1.643  1.00  7.980          H  
ATOM    636 2HA  GLY A  41      14.340   5.255  -2.765  1.00  7.980          H  
ATOM    637  N   GLU A  42      14.796   6.869  -0.156  1.00  5.240          N  
ATOM    638  CA  GLU A  42      15.673   7.258   0.953  1.00  4.920          C  
ATOM    639  C   GLU A  42      14.811   7.378   2.208  1.00  4.770          C  
ATOM    640  O   GLU A  42      15.179   6.921   3.294  1.00  4.950          O  
ATOM    641  CB  GLU A  42      16.370   8.601   0.674  1.00  7.020          C  
ATOM    642  CG  GLU A  42      17.287   8.628  -0.558  1.00  7.020          C  
ATOM    643  CD  GLU A  42      18.523   7.776  -0.420  1.00  7.020          C  
ATOM    644  OE1 GLU A  42      18.992   7.609   0.682  1.00  7.020          O  
ATOM    645  OE2 GLU A  42      19.003   7.298  -1.421  1.00  7.020          O  
ATOM    646  H   GLU A  42      14.163   7.575  -0.526  1.00  6.290          H  
ATOM    647  HA  GLU A  42      16.427   6.486   1.113  1.00  5.900          H  
ATOM    648 1HB  GLU A  42      15.618   9.380   0.536  1.00  8.420          H  
ATOM    649 2HB  GLU A  42      16.964   8.888   1.542  1.00  8.420          H  
ATOM    650 1HG  GLU A  42      16.714   8.290  -1.424  1.00  8.420          H  
ATOM    651 2HG  GLU A  42      17.582   9.662  -0.739  1.00  8.420          H  
ATOM    652  N   ASP A  43      13.636   7.983   2.019  1.00  4.700          N  
ATOM    653  CA  ASP A  43      12.629   8.200   3.057  1.00  4.730          C  
ATOM    654  C   ASP A  43      12.147   6.866   3.613  1.00  4.530          C  
ATOM    655  O   ASP A  43      12.097   5.875   2.885  1.00  4.320          O  
ATOM    656  CB  ASP A  43      11.436   8.998   2.490  1.00  6.610          C  
ATOM    657  CG  ASP A  43      10.351   9.475   3.555  1.00  6.610          C  
ATOM    658  OD1 ASP A  43      10.667  10.320   4.351  1.00  6.610          O  
ATOM    659  OD2 ASP A  43       9.200   9.053   3.492  1.00  6.610          O  
ATOM    660  H   ASP A  43      13.449   8.362   1.091  1.00  5.640          H  
ATOM    661  HA  ASP A  43      13.085   8.777   3.863  1.00  5.680          H  
ATOM    662 1HB  ASP A  43      11.821   9.879   1.970  1.00  7.930          H  
ATOM    663 2HB  ASP A  43      10.935   8.389   1.735  1.00  7.930          H  
ATOM    664  N   ALA A  44      11.861   6.827   4.904  1.00  4.720          N  
ATOM    665  CA  ALA A  44      11.321   5.627   5.526  1.00  4.680          C  
ATOM    666  C   ALA A  44       9.924   5.329   4.961  1.00  4.540          C  
ATOM    667  O   ALA A  44       9.270   6.230   4.449  1.00  4.470          O  
ATOM    668  CB  ALA A  44      11.242   5.781   7.025  1.00  6.570          C  
ATOM    669  H   ALA A  44      11.996   7.667   5.451  1.00  5.660          H  
ATOM    670  HA  ALA A  44      12.002   4.817   5.301  1.00  5.620          H  
ATOM    671 1HB  ALA A  44      10.860   4.874   7.462  1.00  7.880          H  
ATOM    672 2HB  ALA A  44      12.231   5.986   7.433  1.00  7.880          H  
ATOM    673 3HB  ALA A  44      10.594   6.574   7.268  1.00  7.880          H  
ATOM    674  N   PRO A  45       9.477   4.064   4.926  1.00  4.640          N  
ATOM    675  CA  PRO A  45       8.123   3.665   4.560  1.00  4.680          C  
ATOM    676  C   PRO A  45       7.067   4.401   5.369  1.00  4.410          C  
ATOM    677  O   PRO A  45       7.209   4.512   6.588  1.00  4.280          O  
ATOM    678  CB  PRO A  45       8.142   2.179   4.947  1.00  7.020          C  
ATOM    679  CG  PRO A  45       9.577   1.756   4.767  1.00  7.020          C  
ATOM    680  CD  PRO A  45      10.387   2.933   5.217  1.00  7.020          C  
ATOM    681  HA  PRO A  45       7.959   3.814   3.487  1.00  5.620          H  
ATOM    682 1HB  PRO A  45       7.831   2.100   5.992  1.00  8.420          H  
ATOM    683 2HB  PRO A  45       7.417   1.602   4.404  1.00  8.420          H  
ATOM    684 1HG  PRO A  45       9.779   0.850   5.352  1.00  8.420          H  
ATOM    685 2HG  PRO A  45       9.775   1.496   3.718  1.00  8.420          H  
ATOM    686 1HD  PRO A  45      10.620   2.865   6.288  1.00  8.420          H  
ATOM    687 2HD  PRO A  45      11.284   2.964   4.583  1.00  8.420          H  
ATOM    688  N   ASP A  46       5.986   4.869   4.725  1.00  4.410          N  
ATOM    689  CA  ASP A  46       4.956   5.521   5.535  1.00  4.260          C  
ATOM    690  C   ASP A  46       4.289   4.393   6.272  1.00  4.200          C  
ATOM    691  O   ASP A  46       4.319   3.245   5.818  1.00  4.510          O  
ATOM    692  CB  ASP A  46       3.956   6.376   4.762  1.00  6.020          C  
ATOM    693  CG  ASP A  46       3.076   7.391   5.663  1.00  6.020          C  
ATOM    694  OD1 ASP A  46       3.136   7.375   6.899  1.00  6.020          O  
ATOM    695  OD2 ASP A  46       2.368   8.176   5.060  1.00  6.020          O  
ATOM    696  H   ASP A  46       5.890   4.757   3.711  1.00  5.290          H  
ATOM    697  HA  ASP A  46       5.422   6.174   6.248  1.00  5.110          H  
ATOM    698 1HB  ASP A  46       4.476   6.939   3.988  1.00  7.230          H  
ATOM    699 2HB  ASP A  46       3.281   5.731   4.297  1.00  7.230          H  
ATOM    700  N   SER A  47       3.672   4.689   7.385  1.00  4.060          N  
ATOM    701  CA  SER A  47       3.063   3.610   8.146  1.00  4.140          C  
ATOM    702  C   SER A  47       2.047   4.148   9.143  1.00  4.010          C  
ATOM    703  O   SER A  47       2.186   5.293   9.575  1.00  4.140          O  
ATOM    704  CB  SER A  47       4.138   2.783   8.838  1.00  5.760          C  
ATOM    705  OG  SER A  47       3.557   1.744   9.547  1.00  5.760          O  
ATOM    706  H   SER A  47       3.619   5.679   7.657  1.00  4.870          H  
ATOM    707  HA  SER A  47       2.576   2.960   7.434  1.00  4.970          H  
ATOM    708 1HB  SER A  47       4.829   2.374   8.105  1.00  6.920          H  
ATOM    709 2HB  SER A  47       4.712   3.408   9.501  1.00  6.920          H  
ATOM    710  HG  SER A  47       4.271   1.156   9.879  1.00  6.920          H  
ATOM    711  N   PRO A  48       0.985   3.397   9.494  1.00  3.960          N  
ATOM    712  CA  PRO A  48       0.011   3.795  10.480  1.00  3.970          C  
ATOM    713  C   PRO A  48       0.664   4.236  11.777  1.00  3.720          C  
ATOM    714  O   PRO A  48       1.699   3.712  12.192  1.00  4.000          O  
ATOM    715  CB  PRO A  48      -0.825   2.523  10.651  1.00  5.960          C  
ATOM    716  CG  PRO A  48      -0.743   1.841   9.302  1.00  5.960          C  
ATOM    717  CD  PRO A  48       0.664   2.092   8.825  1.00  5.960          C  
ATOM    718  HA  PRO A  48      -0.593   4.592  10.046  1.00  4.760          H  
ATOM    719 1HB  PRO A  48      -0.414   1.910  11.467  1.00  7.150          H  
ATOM    720 2HB  PRO A  48      -1.852   2.790  10.937  1.00  7.150          H  
ATOM    721 1HG  PRO A  48      -0.970   0.766   9.404  1.00  7.150          H  
ATOM    722 2HG  PRO A  48      -1.497   2.264   8.626  1.00  7.150          H  
ATOM    723 1HD  PRO A  48       1.303   1.274   9.172  1.00  7.150          H  
ATOM    724 2HD  PRO A  48       0.632   2.178   7.733  1.00  7.150          H  
ATOM    725  N   VAL A  49       0.100   5.272  12.356  1.00  3.350          N  
ATOM    726  CA  VAL A  49       0.582   5.846  13.596  1.00  3.170          C  
ATOM    727  C   VAL A  49      -0.592   6.212  14.492  1.00  3.030          C  
ATOM    728  O   VAL A  49      -1.691   6.459  14.005  1.00  3.110          O  
ATOM    729  CB  VAL A  49       1.482   7.042  13.274  1.00  4.510          C  
ATOM    730  CG1 VAL A  49       0.694   8.129  12.619  1.00  4.510          C  
ATOM    731  CG2 VAL A  49       2.204   7.506  14.539  1.00  4.510          C  
ATOM    732  H   VAL A  49      -0.712   5.668  11.887  1.00  4.020          H  
ATOM    733  HA  VAL A  49       1.186   5.100  14.110  1.00  3.800          H  
ATOM    734  HB  VAL A  49       2.198   6.722  12.543  1.00  5.410          H  
ATOM    735 1HG1 VAL A  49       1.349   8.955  12.357  1.00  5.410          H  
ATOM    736 2HG1 VAL A  49       0.236   7.742  11.728  1.00  5.410          H  
ATOM    737 3HG1 VAL A  49      -0.071   8.468  13.296  1.00  5.410          H  
ATOM    738 1HG2 VAL A  49       2.874   8.305  14.290  1.00  5.410          H  
ATOM    739 2HG2 VAL A  49       1.503   7.857  15.280  1.00  5.410          H  
ATOM    740 3HG2 VAL A  49       2.784   6.677  14.951  1.00  5.410          H  
ATOM    741  N   VAL A  50      -0.378   6.199  15.798  1.00  2.900          N  
ATOM    742  CA  VAL A  50      -1.439   6.549  16.725  1.00  2.810          C  
ATOM    743  C   VAL A  50      -1.340   8.006  17.189  1.00  2.730          C  
ATOM    744  O   VAL A  50      -0.273   8.472  17.583  1.00  2.660          O  
ATOM    745  CB  VAL A  50      -1.406   5.601  17.926  1.00  3.970          C  
ATOM    746  CG1 VAL A  50      -2.505   5.947  18.884  1.00  3.970          C  
ATOM    747  CG2 VAL A  50      -1.507   4.220  17.432  1.00  3.970          C  
ATOM    748  H   VAL A  50       0.542   5.971  16.143  1.00  3.480          H  
ATOM    749  HA  VAL A  50      -2.392   6.416  16.220  1.00  3.370          H  
ATOM    750  HB  VAL A  50      -0.511   5.716  18.446  1.00  4.760          H  
ATOM    751 1HG1 VAL A  50      -2.492   5.278  19.726  1.00  4.760          H  
ATOM    752 2HG1 VAL A  50      -2.397   6.964  19.247  1.00  4.760          H  
ATOM    753 3HG1 VAL A  50      -3.443   5.844  18.356  1.00  4.760          H  
ATOM    754 1HG2 VAL A  50      -1.482   3.531  18.271  1.00  4.760          H  
ATOM    755 2HG2 VAL A  50      -2.425   4.136  16.912  1.00  4.760          H  
ATOM    756 3HG2 VAL A  50      -0.685   3.993  16.758  1.00  4.760          H  
ATOM    757  N   THR A  51      -2.469   8.712  17.146  1.00  2.840          N  
ATOM    758  CA  THR A  51      -2.545  10.114  17.571  1.00  2.890          C  
ATOM    759  C   THR A  51      -3.167  10.269  18.964  1.00  2.770          C  
ATOM    760  O   THR A  51      -3.371   9.289  19.684  1.00  2.630          O  
ATOM    761  CB  THR A  51      -3.271  11.001  16.540  1.00  4.030          C  
ATOM    762  OG1 THR A  51      -3.074  12.388  16.908  1.00  4.030          O  
ATOM    763  CG2 THR A  51      -4.778  10.675  16.487  1.00  4.030          C  
ATOM    764  H   THR A  51      -3.306   8.234  16.796  1.00  3.410          H  
ATOM    765  HA  THR A  51      -1.530  10.500  17.646  1.00  3.470          H  
ATOM    766  HB  THR A  51      -2.836  10.831  15.554  1.00  4.830          H  
ATOM    767  HG1 THR A  51      -2.142  12.658  16.697  1.00  4.830          H  
ATOM    768 1HG2 THR A  51      -5.255  11.316  15.746  1.00  4.830          H  
ATOM    769 2HG2 THR A  51      -4.913   9.635  16.199  1.00  4.830          H  
ATOM    770 3HG2 THR A  51      -5.254  10.838  17.442  1.00  4.830          H  
ATOM    771  N   VAL A  52      -3.466  11.512  19.341  1.00  2.900          N  
ATOM    772  CA  VAL A  52      -3.920  11.867  20.693  1.00  2.900          C  
ATOM    773  C   VAL A  52      -5.170  11.158  21.203  1.00  2.980          C  
ATOM    774  O   VAL A  52      -5.293  10.950  22.406  1.00  2.970          O  
ATOM    775  CB  VAL A  52      -4.142  13.397  20.799  1.00  4.060          C  
ATOM    776  CG1 VAL A  52      -2.822  14.121  20.598  1.00  4.060          C  
ATOM    777  CG2 VAL A  52      -5.173  13.874  19.751  1.00  4.060          C  
ATOM    778  H   VAL A  52      -3.308  12.234  18.646  1.00  3.480          H  
ATOM    779  HA  VAL A  52      -3.117  11.626  21.379  1.00  3.480          H  
ATOM    780  HB  VAL A  52      -4.504  13.635  21.800  1.00  4.870          H  
ATOM    781 1HG1 VAL A  52      -2.974  15.194  20.698  1.00  4.870          H  
ATOM    782 2HG1 VAL A  52      -2.121  13.789  21.353  1.00  4.870          H  
ATOM    783 3HG1 VAL A  52      -2.418  13.904  19.613  1.00  4.870          H  
ATOM    784 1HG2 VAL A  52      -5.310  14.948  19.854  1.00  4.870          H  
ATOM    785 2HG2 VAL A  52      -4.821  13.654  18.746  1.00  4.870          H  
ATOM    786 3HG2 VAL A  52      -6.130  13.390  19.908  1.00  4.870          H  
ATOM    787  N   ASP A  53      -6.079  10.758  20.324  1.00  3.110          N  
ATOM    788  CA  ASP A  53      -7.286  10.089  20.782  1.00  3.250          C  
ATOM    789  C   ASP A  53      -7.197   8.564  20.690  1.00  3.180          C  
ATOM    790  O   ASP A  53      -8.195   7.864  20.855  1.00  3.380          O  
ATOM    791  CB  ASP A  53      -8.481  10.635  20.008  1.00  4.490          C  
ATOM    792  CG  ASP A  53      -8.712  12.121  20.347  1.00  4.490          C  
ATOM    793  OD1 ASP A  53      -8.554  12.487  21.496  1.00  4.490          O  
ATOM    794  OD2 ASP A  53      -8.999  12.882  19.456  1.00  4.490          O  
ATOM    795  H   ASP A  53      -5.958  10.964  19.343  1.00  3.730          H  
ATOM    796  HA  ASP A  53      -7.434  10.344  21.831  1.00  3.900          H  
ATOM    797 1HB  ASP A  53      -8.306  10.534  18.933  1.00  5.390          H  
ATOM    798 2HB  ASP A  53      -9.378  10.063  20.251  1.00  5.390          H  
ATOM    799  N   GLY A  54      -6.002   8.040  20.398  1.00  2.950          N  
ATOM    800  CA  GLY A  54      -5.773   6.596  20.288  1.00  2.920          C  
ATOM    801  C   GLY A  54      -6.121   6.047  18.900  1.00  3.100          C  
ATOM    802  O   GLY A  54      -5.974   4.844  18.626  1.00  3.160          O  
ATOM    803  H   GLY A  54      -5.197   8.660  20.257  1.00  3.540          H  
ATOM    804 1HA  GLY A  54      -4.733   6.386  20.522  1.00  3.500          H  
ATOM    805 2HA  GLY A  54      -6.370   6.084  21.041  1.00  3.500          H  
ATOM    806  N   GLU A  55      -6.564   6.946  18.036  1.00  3.240          N  
ATOM    807  CA  GLU A  55      -6.973   6.640  16.680  1.00  3.460          C  
ATOM    808  C   GLU A  55      -5.769   6.484  15.784  1.00  3.400          C  
ATOM    809  O   GLU A  55      -4.719   7.089  16.025  1.00  3.200          O  
ATOM    810  CB  GLU A  55      -7.885   7.737  16.131  1.00  4.760          C  
ATOM    811  CG  GLU A  55      -9.224   7.867  16.846  1.00  4.760          C  
ATOM    812  CD  GLU A  55     -10.117   8.902  16.214  1.00  4.760          C  
ATOM    813  OE1 GLU A  55      -9.655   9.587  15.333  1.00  4.760          O  
ATOM    814  OE2 GLU A  55     -11.260   8.995  16.597  1.00  4.760          O  
ATOM    815  H   GLU A  55      -6.641   7.892  18.371  1.00  3.890          H  
ATOM    816  HA  GLU A  55      -7.522   5.698  16.685  1.00  4.150          H  
ATOM    817 1HB  GLU A  55      -7.376   8.697  16.208  1.00  5.710          H  
ATOM    818 2HB  GLU A  55      -8.078   7.555  15.073  1.00  5.710          H  
ATOM    819 1HG  GLU A  55      -9.729   6.903  16.829  1.00  5.710          H  
ATOM    820 2HG  GLU A  55      -9.045   8.132  17.889  1.00  5.710          H  
ATOM    821  N   ARG A  56      -5.933   5.705  14.717  1.00  3.620          N  
ATOM    822  CA  ARG A  56      -4.860   5.528  13.760  1.00  3.610          C  
ATOM    823  C   ARG A  56      -4.978   6.461  12.558  1.00  3.700          C  
ATOM    824  O   ARG A  56      -6.063   6.683  12.015  1.00  3.990          O  
ATOM    825  CB  ARG A  56      -4.802   4.085  13.274  1.00  5.060          C  
ATOM    826  CG  ARG A  56      -3.925   3.130  14.108  1.00  5.060          C  
ATOM    827  CD  ARG A  56      -4.459   2.818  15.482  1.00  5.060          C  
ATOM    828  NE  ARG A  56      -3.622   1.782  16.128  1.00  5.060          N  
ATOM    829  CZ  ARG A  56      -3.561   1.484  17.457  1.00  5.060          C  
ATOM    830  NH1 ARG A  56      -4.277   2.154  18.378  1.00  5.060          N  
ATOM    831  NH2 ARG A  56      -2.741   0.495  17.864  1.00  5.060          N  
ATOM    832  H   ARG A  56      -6.818   5.241  14.570  1.00  4.340          H  
ATOM    833  HA  ARG A  56      -3.926   5.742  14.267  1.00  4.330          H  
ATOM    834 1HB  ARG A  56      -5.808   3.673  13.243  1.00  6.070          H  
ATOM    835 2HB  ARG A  56      -4.414   4.072  12.255  1.00  6.070          H  
ATOM    836 1HG  ARG A  56      -3.815   2.188  13.571  1.00  6.070          H  
ATOM    837 2HG  ARG A  56      -2.938   3.587  14.233  1.00  6.070          H  
ATOM    838 1HD  ARG A  56      -4.465   3.710  16.102  1.00  6.070          H  
ATOM    839 2HD  ARG A  56      -5.474   2.432  15.397  1.00  6.070          H  
ATOM    840  HE  ARG A  56      -3.042   1.223  15.513  1.00  6.070          H  
ATOM    841 1HH1 ARG A  56      -4.905   2.950  18.146  1.00  6.070          H  
ATOM    842 2HH1 ARG A  56      -4.193   1.898  19.349  1.00  6.070          H  
ATOM    843 1HH2 ARG A  56      -2.151  -0.051  17.191  1.00  6.070          H  
ATOM    844 2HH2 ARG A  56      -2.679   0.267  18.844  1.00  6.070          H  
ATOM    845  N   THR A  57      -3.825   6.965  12.150  1.00  3.480          N  
ATOM    846  CA  THR A  57      -3.630   7.845  11.006  1.00  3.500          C  
ATOM    847  C   THR A  57      -2.298   7.539  10.333  1.00  3.560          C  
ATOM    848  O   THR A  57      -1.718   6.489  10.584  1.00  3.720          O  
ATOM    849  CB  THR A  57      -3.727   9.323  11.428  1.00  4.890          C  
ATOM    850  OG1 THR A  57      -3.732  10.130  10.242  1.00  4.890          O  
ATOM    851  CG2 THR A  57      -2.563   9.727  12.371  1.00  4.890          C  
ATOM    852  H   THR A  57      -3.014   6.719  12.719  1.00  4.180          H  
ATOM    853  HA  THR A  57      -4.422   7.652  10.282  1.00  4.200          H  
ATOM    854  HB  THR A  57      -4.670   9.467  11.954  1.00  5.870          H  
ATOM    855  HG1 THR A  57      -4.000  11.033  10.464  1.00  5.870          H  
ATOM    856 1HG2 THR A  57      -2.674  10.757  12.661  1.00  5.870          H  
ATOM    857 2HG2 THR A  57      -2.587   9.097  13.267  1.00  5.870          H  
ATOM    858 3HG2 THR A  57      -1.615   9.606  11.872  1.00  5.870          H  
ATOM    859  N   SER A  58      -1.827   8.425   9.462  1.00  3.590          N  
ATOM    860  CA  SER A  58      -0.554   8.225   8.731  1.00  3.640          C  
ATOM    861  C   SER A  58       0.007   9.590   8.391  1.00  3.540          C  
ATOM    862  O   SER A  58      -0.706  10.582   8.522  1.00  3.440          O  
ATOM    863  CB  SER A  58      -0.733   7.438   7.447  1.00  5.080          C  
ATOM    864  OG  SER A  58      -1.413   8.191   6.482  1.00  5.080          O  
ATOM    865  H   SER A  58      -2.376   9.273   9.348  1.00  4.310          H  
ATOM    866  HA  SER A  58       0.159   7.700   9.369  1.00  4.370          H  
ATOM    867 1HB  SER A  58       0.247   7.148   7.061  1.00  6.090          H  
ATOM    868 2HB  SER A  58      -1.285   6.522   7.657  1.00  6.090          H  
ATOM    869  HG  SER A  58      -1.502   7.609   5.714  1.00  6.090          H  
ATOM    870  N   ILE A  59       1.269   9.677   7.943  1.00  3.590          N  
ATOM    871  CA  ILE A  59       1.773  11.009   7.605  1.00  3.570          C  
ATOM    872  C   ILE A  59       1.111  11.514   6.325  1.00  3.520          C  
ATOM    873  O   ILE A  59       0.556  12.621   6.304  1.00  3.340          O  
ATOM    874  CB  ILE A  59       3.318  11.019   7.438  1.00  5.010          C  
ATOM    875  CG1 ILE A  59       3.981  10.718   8.819  1.00  5.010          C  
ATOM    876  CG2 ILE A  59       3.786  12.402   6.879  1.00  5.010          C  
ATOM    877  CD1 ILE A  59       5.488  10.426   8.760  1.00  5.010          C  
ATOM    878  H   ILE A  59       1.861   8.837   7.816  1.00  4.310          H  
ATOM    879  HA  ILE A  59       1.519  11.692   8.408  1.00  4.280          H  
ATOM    880  HB  ILE A  59       3.619  10.229   6.747  1.00  6.010          H  
ATOM    881 1HG1 ILE A  59       3.808  11.553   9.467  1.00  6.010          H  
ATOM    882 2HG1 ILE A  59       3.489   9.842   9.247  1.00  6.010          H  
ATOM    883 1HG2 ILE A  59       4.866  12.413   6.758  1.00  6.010          H  
ATOM    884 2HG2 ILE A  59       3.334  12.588   5.908  1.00  6.010          H  
ATOM    885 3HG2 ILE A  59       3.489  13.187   7.568  1.00  6.010          H  
ATOM    886 1HD1 ILE A  59       5.860  10.210   9.762  1.00  6.010          H  
ATOM    887 2HD1 ILE A  59       5.652   9.562   8.119  1.00  6.010          H  
ATOM    888 3HD1 ILE A  59       6.028  11.275   8.361  1.00  6.010          H  
ATOM    889  N   CYS A  60       1.098  10.673   5.286  1.00  3.740          N  
ATOM    890  CA  CYS A  60       0.555  11.055   3.989  1.00  3.810          C  
ATOM    891  C   CYS A  60      -0.942  11.331   3.997  1.00  3.600          C  
ATOM    892  O   CYS A  60      -1.421  12.087   3.162  1.00  3.670          O  
ATOM    893  CB  CYS A  60       0.859   9.999   2.929  1.00  5.310          C  
ATOM    894  SG  CYS A  60       2.619   9.852   2.534  1.00  5.310          S  
ATOM    895  H   CYS A  60       1.537   9.747   5.384  1.00  4.490          H  
ATOM    896  HA  CYS A  60       1.063  11.970   3.683  1.00  4.570          H  
ATOM    897 1HB  CYS A  60       0.511   9.021   3.279  1.00  6.370          H  
ATOM    898 2HB  CYS A  60       0.322  10.238   2.013  1.00  6.370          H  
ATOM    899  HG  CYS A  60       2.904   9.187   3.689  1.00  6.370          H  
ATOM    900  N   ASN A  61      -1.710  10.808   4.952  1.00  3.460          N  
ATOM    901  CA  ASN A  61      -3.133  11.126   4.953  1.00  3.420          C  
ATOM    902  C   ASN A  61      -3.392  12.620   5.134  1.00  3.040          C  
ATOM    903  O   ASN A  61      -4.409  13.139   4.679  1.00  3.150          O  
ATOM    904  CB  ASN A  61      -3.902  10.350   6.004  1.00  4.800          C  
ATOM    905  CG  ASN A  61      -4.131   8.908   5.637  1.00  4.800          C  
ATOM    906  OD1 ASN A  61      -3.965   8.499   4.479  1.00  4.800          O  
ATOM    907  ND2 ASN A  61      -4.528   8.121   6.607  1.00  4.800          N  
ATOM    908  H   ASN A  61      -1.343  10.142   5.635  1.00  4.150          H  
ATOM    909  HA  ASN A  61      -3.538  10.857   3.978  1.00  4.100          H  
ATOM    910 1HB  ASN A  61      -3.341  10.383   6.946  1.00  5.760          H  
ATOM    911 2HB  ASN A  61      -4.863  10.828   6.181  1.00  5.760          H  
ATOM    912 1HD2 ASN A  61      -4.702   7.154   6.427  1.00  5.760          H  
ATOM    913 2HD2 ASN A  61      -4.666   8.488   7.527  1.00  5.760          H  
ATOM    914  N   TYR A  62      -2.466  13.367   5.731  1.00  2.730          N  
ATOM    915  CA  TYR A  62      -2.725  14.781   5.942  1.00  2.410          C  
ATOM    916  C   TYR A  62      -2.379  15.578   4.700  1.00  2.290          C  
ATOM    917  O   TYR A  62      -2.689  16.763   4.577  1.00  2.250          O  
ATOM    918  CB  TYR A  62      -1.916  15.275   7.116  1.00  3.500          C  
ATOM    919  CG  TYR A  62      -2.359  14.743   8.430  1.00  3.500          C  
ATOM    920  CD1 TYR A  62      -1.868  13.537   8.882  1.00  3.500          C  
ATOM    921  CD2 TYR A  62      -3.202  15.487   9.220  1.00  3.500          C  
ATOM    922  CE1 TYR A  62      -2.228  13.073  10.116  1.00  3.500          C  
ATOM    923  CE2 TYR A  62      -3.565  15.025  10.459  1.00  3.500          C  
ATOM    924  CZ  TYR A  62      -3.079  13.824  10.910  1.00  3.500          C  
ATOM    925  OH  TYR A  62      -3.431  13.373  12.153  1.00  3.500          O  
ATOM    926  H   TYR A  62      -1.573  12.978   6.059  1.00  3.280          H  
ATOM    927  HA  TYR A  62      -3.784  14.920   6.154  1.00  2.890          H  
ATOM    928 1HB  TYR A  62      -0.871  14.994   6.969  1.00  4.200          H  
ATOM    929 2HB  TYR A  62      -1.966  16.363   7.161  1.00  4.200          H  
ATOM    930  HD1 TYR A  62      -1.187  12.958   8.262  1.00  4.200          H  
ATOM    931  HD2 TYR A  62      -3.577  16.455   8.864  1.00  4.200          H  
ATOM    932  HE1 TYR A  62      -1.830  12.122  10.469  1.00  4.200          H  
ATOM    933  HE2 TYR A  62      -4.229  15.619  11.088  1.00  4.200          H  
ATOM    934  HH  TYR A  62      -2.964  12.560  12.338  1.00  4.200          H  
ATOM    935  N   LEU A  63      -1.827  14.906   3.698  1.00  2.440          N  
ATOM    936  CA  LEU A  63      -1.443  15.536   2.455  1.00  2.580          C  
ATOM    937  C   LEU A  63      -2.724  15.776   1.657  1.00  2.600          C  
ATOM    938  O   LEU A  63      -2.751  16.557   0.704  1.00  2.740          O  
ATOM    939  CB  LEU A  63      -0.478  14.620   1.680  1.00  3.560          C  
ATOM    940  CG  LEU A  63       0.339  15.213   0.492  1.00  3.560          C  
ATOM    941  CD1 LEU A  63       1.289  16.349   0.981  1.00  3.560          C  
ATOM    942  CD2 LEU A  63       1.130  14.074  -0.148  1.00  3.560          C  
ATOM    943  H   LEU A  63      -1.647  13.907   3.788  1.00  2.930          H  
ATOM    944  HA  LEU A  63      -0.975  16.490   2.675  1.00  3.100          H  
ATOM    945 1HB  LEU A  63       0.232  14.205   2.393  1.00  4.270          H  
ATOM    946 2HB  LEU A  63      -1.065  13.791   1.281  1.00  4.270          H  
ATOM    947  HG  LEU A  63      -0.345  15.639  -0.246  1.00  4.270          H  
ATOM    948 1HD1 LEU A  63       1.845  16.734   0.136  1.00  4.270          H  
ATOM    949 2HD1 LEU A  63       0.720  17.165   1.424  1.00  4.270          H  
ATOM    950 3HD1 LEU A  63       1.979  15.953   1.719  1.00  4.270          H  
ATOM    951 1HD2 LEU A  63       1.694  14.449  -0.992  1.00  4.270          H  
ATOM    952 2HD2 LEU A  63       1.809  13.642   0.583  1.00  4.270          H  
ATOM    953 3HD2 LEU A  63       0.440  13.306  -0.492  1.00  4.270          H  
ATOM    954  N   LYS A  64      -3.811  15.094   2.060  1.00  2.600          N  
ATOM    955  CA  LYS A  64      -5.113  15.218   1.427  1.00  2.760          C  
ATOM    956  C   LYS A  64      -5.672  16.621   1.640  1.00  2.740          C  
ATOM    957  O   LYS A  64      -6.599  17.039   0.948  1.00  2.980          O  
ATOM    958  CB  LYS A  64      -6.089  14.177   1.976  1.00  3.800          C  
ATOM    959  CG  LYS A  64      -5.766  12.733   1.588  1.00  3.800          C  
ATOM    960  CD  LYS A  64      -6.777  11.757   2.194  1.00  3.800          C  
ATOM    961  CE  LYS A  64      -6.465  10.312   1.811  1.00  3.800          C  
ATOM    962  NZ  LYS A  64      -7.447   9.355   2.399  1.00  3.800          N  
ATOM    963  H   LYS A  64      -3.756  14.474   2.874  1.00  3.120          H  
ATOM    964  HA  LYS A  64      -4.995  15.060   0.355  1.00  3.310          H  
ATOM    965 1HB  LYS A  64      -6.098  14.235   3.065  1.00  4.560          H  
ATOM    966 2HB  LYS A  64      -7.095  14.405   1.629  1.00  4.560          H  
ATOM    967 1HG  LYS A  64      -5.774  12.638   0.503  1.00  4.560          H  
ATOM    968 2HG  LYS A  64      -4.767  12.481   1.951  1.00  4.560          H  
ATOM    969 1HD  LYS A  64      -6.738  11.846   3.284  1.00  4.560          H  
ATOM    970 2HD  LYS A  64      -7.781  12.012   1.860  1.00  4.560          H  
ATOM    971 1HE  LYS A  64      -6.484  10.219   0.727  1.00  4.560          H  
ATOM    972 2HE  LYS A  64      -5.466  10.058   2.173  1.00  4.560          H  
ATOM    973 1HZ  LYS A  64      -7.204   8.412   2.125  1.00  4.560          H  
ATOM    974 2HZ  LYS A  64      -7.427   9.428   3.407  1.00  4.560          H  
ATOM    975 3HZ  LYS A  64      -8.374   9.572   2.065  1.00  4.560          H  
ATOM    976  N   GLY A  65      -5.124  17.351   2.627  1.00  2.560          N  
ATOM    977  CA  GLY A  65      -5.569  18.696   2.936  1.00  2.680          C  
ATOM    978  C   GLY A  65      -4.927  19.738   2.020  1.00  2.770          C  
ATOM    979  O   GLY A  65      -5.229  20.924   2.138  1.00  2.980          O  
ATOM    980  H   GLY A  65      -4.353  16.974   3.186  1.00  3.070          H  
ATOM    981 1HA  GLY A  65      -6.654  18.747   2.848  1.00  3.220          H  
ATOM    982 2HA  GLY A  65      -5.320  18.922   3.974  1.00  3.220          H  
ATOM    983  N   ASN A  66      -4.050  19.298   1.100  1.00  2.760          N  
ATOM    984  CA  ASN A  66      -3.340  20.165   0.162  1.00  2.990          C  
ATOM    985  C   ASN A  66      -2.520  21.258   0.844  1.00  3.000          C  
ATOM    986  O   ASN A  66      -2.476  22.403   0.388  1.00  3.300          O  
ATOM    987  CB  ASN A  66      -4.321  20.771  -0.822  1.00  4.090          C  
ATOM    988  CG  ASN A  66      -5.015  19.724  -1.644  1.00  4.090          C  
ATOM    989  OD1 ASN A  66      -4.394  18.773  -2.143  1.00  4.090          O  
ATOM    990  ND2 ASN A  66      -6.307  19.879  -1.799  1.00  4.090          N  
ATOM    991  H   ASN A  66      -3.840  18.298   1.039  1.00  3.310          H  
ATOM    992  HA  ASN A  66      -2.636  19.542  -0.394  1.00  3.590          H  
ATOM    993 1HB  ASN A  66      -5.068  21.365  -0.299  1.00  4.910          H  
ATOM    994 2HB  ASN A  66      -3.788  21.442  -1.495  1.00  4.910          H  
ATOM    995 1HD2 ASN A  66      -6.832  19.216  -2.333  1.00  4.910          H  
ATOM    996 2HD2 ASN A  66      -6.770  20.659  -1.376  1.00  4.910          H  
ATOM    997  N   ARG A  67      -1.854  20.892   1.933  1.00  2.720          N  
ATOM    998  CA  ARG A  67      -1.012  21.798   2.692  1.00  2.790          C  
ATOM    999  C   ARG A  67       0.343  21.125   2.932  1.00  2.650          C  
ATOM   1000  O   ARG A  67       0.418  19.904   2.830  1.00  2.570          O  
ATOM   1001  CB  ARG A  67      -1.677  22.132   4.021  1.00  3.880          C  
ATOM   1002  CG  ARG A  67      -2.990  22.890   3.881  1.00  3.880          C  
ATOM   1003  CD  ARG A  67      -3.592  23.304   5.175  1.00  3.880          C  
ATOM   1004  NE  ARG A  67      -3.987  22.166   6.013  1.00  3.880          N  
ATOM   1005  CZ  ARG A  67      -4.675  22.267   7.176  1.00  3.880          C  
ATOM   1006  NH1 ARG A  67      -5.075  23.449   7.615  1.00  3.880          N  
ATOM   1007  NH2 ARG A  67      -4.952  21.180   7.881  1.00  3.880          N  
ATOM   1008  H   ARG A  67      -1.940  19.933   2.242  1.00  3.260          H  
ATOM   1009  HA  ARG A  67      -0.914  22.710   2.118  1.00  3.350          H  
ATOM   1010 1HB  ARG A  67      -1.890  21.204   4.544  1.00  4.650          H  
ATOM   1011 2HB  ARG A  67      -1.006  22.701   4.649  1.00  4.650          H  
ATOM   1012 1HG  ARG A  67      -2.816  23.784   3.283  1.00  4.650          H  
ATOM   1013 2HG  ARG A  67      -3.703  22.269   3.383  1.00  4.650          H  
ATOM   1014 1HD  ARG A  67      -2.871  23.901   5.731  1.00  4.650          H  
ATOM   1015 2HD  ARG A  67      -4.477  23.901   4.965  1.00  4.650          H  
ATOM   1016  HE  ARG A  67      -3.705  21.238   5.716  1.00  4.650          H  
ATOM   1017 1HH1 ARG A  67      -4.864  24.285   7.089  1.00  4.650          H  
ATOM   1018 2HH1 ARG A  67      -5.589  23.519   8.482  1.00  4.650          H  
ATOM   1019 1HH2 ARG A  67      -4.605  20.253   7.582  1.00  4.650          H  
ATOM   1020 2HH2 ARG A  67      -5.458  21.250   8.748  1.00  4.650          H  
ATOM   1021  N   PRO A  68       1.429  21.881   3.168  1.00  2.690          N  
ATOM   1022  CA  PRO A  68       2.723  21.395   3.617  1.00  2.600          C  
ATOM   1023  C   PRO A  68       2.454  20.748   4.956  1.00  2.560          C  
ATOM   1024  O   PRO A  68       1.431  21.071   5.558  1.00  2.590          O  
ATOM   1025  CB  PRO A  68       3.549  22.668   3.743  1.00  3.900          C  
ATOM   1026  CG  PRO A  68       2.866  23.668   2.854  1.00  3.900          C  
ATOM   1027  CD  PRO A  68       1.404  23.333   2.913  1.00  3.900          C  
ATOM   1028  HA  PRO A  68       3.151  20.675   2.899  1.00  3.120          H  
ATOM   1029 1HB  PRO A  68       3.595  22.972   4.774  1.00  4.680          H  
ATOM   1030 2HB  PRO A  68       4.578  22.457   3.423  1.00  4.680          H  
ATOM   1031 1HG  PRO A  68       3.066  24.683   3.217  1.00  4.680          H  
ATOM   1032 2HG  PRO A  68       3.259  23.604   1.839  1.00  4.680          H  
ATOM   1033 1HD  PRO A  68       0.907  23.859   3.724  1.00  4.680          H  
ATOM   1034 2HD  PRO A  68       0.991  23.581   1.929  1.00  4.680          H  
ATOM   1035  N   LEU A  69       3.254  19.785   5.377  1.00  2.530          N  
ATOM   1036  CA  LEU A  69       3.002  19.150   6.680  1.00  2.570          C  
ATOM   1037  C   LEU A  69       4.095  19.490   7.673  1.00  2.580          C  
ATOM   1038  O   LEU A  69       5.242  19.670   7.278  1.00  2.550          O  
ATOM   1039  CB  LEU A  69       2.919  17.627   6.543  1.00  3.580          C  
ATOM   1040  CG  LEU A  69       1.929  17.065   5.488  1.00  3.580          C  
ATOM   1041  CD1 LEU A  69       2.009  15.553   5.531  1.00  3.580          C  
ATOM   1042  CD2 LEU A  69       0.517  17.570   5.723  1.00  3.580          C  
ATOM   1043  H   LEU A  69       4.075  19.545   4.806  1.00  3.040          H  
ATOM   1044  HA  LEU A  69       2.065  19.525   7.091  1.00  3.080          H  
ATOM   1045 1HB  LEU A  69       3.906  17.253   6.301  1.00  4.300          H  
ATOM   1046 2HB  LEU A  69       2.637  17.216   7.510  1.00  4.300          H  
ATOM   1047  HG  LEU A  69       2.248  17.381   4.492  1.00  4.300          H  
ATOM   1048 1HD1 LEU A  69       1.350  15.121   4.771  1.00  4.300          H  
ATOM   1049 2HD1 LEU A  69       3.023  15.254   5.349  1.00  4.300          H  
ATOM   1050 3HD1 LEU A  69       1.701  15.192   6.513  1.00  4.300          H  
ATOM   1051 1HD2 LEU A  69      -0.129  17.160   4.966  1.00  4.300          H  
ATOM   1052 2HD2 LEU A  69       0.176  17.266   6.705  1.00  4.300          H  
ATOM   1053 3HD2 LEU A  69       0.489  18.647   5.647  1.00  4.300          H  
ATOM   1054  N   VAL A  70       3.802  19.521   8.968  1.00  2.720          N  
ATOM   1055  CA  VAL A  70       4.919  19.777   9.877  1.00  2.820          C  
ATOM   1056  C   VAL A  70       5.074  18.593  10.855  1.00  3.120          C  
ATOM   1057  O   VAL A  70       4.114  18.191  11.526  1.00  3.260          O  
ATOM   1058  CB  VAL A  70       4.686  21.061  10.704  1.00  3.910          C  
ATOM   1059  CG1 VAL A  70       5.896  21.376  11.497  1.00  3.910          C  
ATOM   1060  CG2 VAL A  70       4.199  22.153   9.860  1.00  3.910          C  
ATOM   1061  H   VAL A  70       2.834  19.410   9.285  1.00  3.260          H  
ATOM   1062  HA  VAL A  70       5.845  19.877   9.314  1.00  3.380          H  
ATOM   1063  HB  VAL A  70       3.984  20.861  11.421  1.00  4.690          H  
ATOM   1064 1HG1 VAL A  70       5.710  22.235  12.137  1.00  4.690          H  
ATOM   1065 2HG1 VAL A  70       6.123  20.534  12.082  1.00  4.690          H  
ATOM   1066 3HG1 VAL A  70       6.733  21.594  10.829  1.00  4.690          H  
ATOM   1067 1HG2 VAL A  70       4.017  23.035  10.469  1.00  4.690          H  
ATOM   1068 2HG2 VAL A  70       4.918  22.360   9.126  1.00  4.690          H  
ATOM   1069 3HG2 VAL A  70       3.271  21.853   9.383  1.00  4.690          H  
ATOM   1070  N   LEU A  71       6.283  18.005  10.864  1.00  3.260          N  
ATOM   1071  CA  LEU A  71       6.653  16.883  11.759  1.00  3.590          C  
ATOM   1072  C   LEU A  71       8.056  17.041  12.344  1.00  3.510          C  
ATOM   1073  O   LEU A  71       8.847  17.832  11.822  1.00  3.470          O  
ATOM   1074  CB  LEU A  71       6.539  15.508  11.096  1.00  4.890          C  
ATOM   1075  CG  LEU A  71       5.127  14.972  10.865  1.00  4.890          C  
ATOM   1076  CD1 LEU A  71       4.694  15.194   9.448  1.00  4.890          C  
ATOM   1077  CD2 LEU A  71       5.113  13.498  11.217  1.00  4.890          C  
ATOM   1078  H   LEU A  71       6.992  18.424  10.245  1.00  3.910          H  
ATOM   1079  HA  LEU A  71       5.956  16.888  12.598  1.00  4.310          H  
ATOM   1080 1HB  LEU A  71       7.040  15.552  10.145  1.00  5.870          H  
ATOM   1081 2HB  LEU A  71       7.056  14.794  11.727  1.00  5.870          H  
ATOM   1082  HG  LEU A  71       4.428  15.509  11.516  1.00  5.870          H  
ATOM   1083 1HD1 LEU A  71       3.703  14.805   9.326  1.00  5.870          H  
ATOM   1084 2HD1 LEU A  71       4.700  16.255   9.205  1.00  5.870          H  
ATOM   1085 3HD1 LEU A  71       5.362  14.661   8.797  1.00  5.870          H  
ATOM   1086 1HD2 LEU A  71       4.123  13.104  11.088  1.00  5.870          H  
ATOM   1087 2HD2 LEU A  71       5.793  12.968  10.571  1.00  5.870          H  
ATOM   1088 3HD2 LEU A  71       5.415  13.368  12.259  1.00  5.870          H  
ATOM   1089  N   SER A  72       8.372  16.283  13.417  1.00  3.600          N  
ATOM   1090  CA  SER A  72       9.701  16.348  14.054  1.00  3.670          C  
ATOM   1091  C   SER A  72      10.334  15.040  14.494  1.00  4.310          C  
ATOM   1092  O   SER A  72       9.650  14.121  14.950  1.00  4.540          O  
ATOM   1093  CB  SER A  72       9.601  17.217  15.266  1.00  5.110          C  
ATOM   1094  OG  SER A  72       8.566  16.766  16.092  1.00  5.110          O  
ATOM   1095  H   SER A  72       7.688  15.656  13.815  1.00  4.320          H  
ATOM   1096  HA  SER A  72      10.360  16.797  13.330  1.00  4.400          H  
ATOM   1097 1HB  SER A  72      10.547  17.163  15.807  1.00  6.130          H  
ATOM   1098 2HB  SER A  72       9.473  18.192  15.012  1.00  6.130          H  
ATOM   1099  HG  SER A  72       8.494  17.408  16.797  1.00  6.130          H  
ATOM   1100  N   PHE A  73      11.678  14.976  14.329  1.00  4.750          N  
ATOM   1101  CA  PHE A  73      12.416  13.755  14.660  1.00  5.480          C  
ATOM   1102  C   PHE A  73      13.846  13.924  15.329  1.00  5.610          C  
ATOM   1103  O   PHE A  73      14.641  14.736  14.860  1.00  5.330          O  
ATOM   1104  CB  PHE A  73      12.574  13.035  13.295  1.00  7.380          C  
ATOM   1105  CG  PHE A  73      11.207  12.762  12.498  1.00  7.380          C  
ATOM   1106  CD1 PHE A  73      10.724  13.759  11.649  1.00  7.380          C  
ATOM   1107  CD2 PHE A  73      10.424  11.586  12.576  1.00  7.380          C  
ATOM   1108  CE1 PHE A  73       9.548  13.616  10.965  1.00  7.380          C  
ATOM   1109  CE2 PHE A  73       9.248  11.474  11.872  1.00  7.380          C  
ATOM   1110  CZ  PHE A  73       8.817  12.480  11.080  1.00  7.380          C  
ATOM   1111  H   PHE A  73      12.142  15.794  13.923  1.00  5.700          H  
ATOM   1112  HA  PHE A  73      11.778  13.201  15.342  1.00  6.580          H  
ATOM   1113 1HB  PHE A  73      13.187  13.665  12.664  1.00  8.860          H  
ATOM   1114 2HB  PHE A  73      13.096  12.106  13.430  1.00  8.860          H  
ATOM   1115  HD1 PHE A  73      11.294  14.685  11.540  1.00  8.860          H  
ATOM   1116  HD2 PHE A  73      10.714  10.755  13.180  1.00  8.860          H  
ATOM   1117  HE1 PHE A  73       9.207  14.423  10.322  1.00  8.860          H  
ATOM   1118  HE2 PHE A  73       8.652  10.573  11.953  1.00  8.860          H  
ATOM   1119  HZ  PHE A  73       7.896  12.370  10.531  1.00  8.860          H  
ATOM   1120  N   GLY A  74      14.221  13.129  16.374  1.00  6.080          N  
ATOM   1121  CA  GLY A  74      15.568  13.079  16.984  1.00  6.200          C  
ATOM   1122  C   GLY A  74      15.685  11.832  17.879  1.00  6.470          C  
ATOM   1123  O   GLY A  74      16.296  11.888  18.943  1.00  6.810          O  
ATOM   1124  H   GLY A  74      13.572  12.519  16.870  1.00  7.300          H  
ATOM   1125 1HA  GLY A  74      16.328  13.049  16.206  1.00  7.440          H  
ATOM   1126 2HA  GLY A  74      15.762  13.949  17.585  1.00  7.440          H  
ATOM   1127  N   SER A  75      15.034  10.737  17.483  1.00  6.430          N  
ATOM   1128  CA  SER A  75      14.716   9.592  18.362  1.00  6.700          C  
ATOM   1129  C   SER A  75      13.606  10.201  19.261  1.00  6.240          C  
ATOM   1130  O   SER A  75      13.230  11.249  18.722  1.00  5.870          O  
ATOM   1131  CB  SER A  75      15.946   8.926  18.969  1.00  9.270          C  
ATOM   1132  OG  SER A  75      15.590   7.734  19.608  1.00  9.270          O  
ATOM   1133  H   SER A  75      14.685  10.720  16.537  1.00  7.720          H  
ATOM   1134  HA  SER A  75      14.246   8.808  17.766  1.00  8.040          H  
ATOM   1135 1HB  SER A  75      16.605   8.673  18.143  1.00 11.130          H  
ATOM   1136 2HB  SER A  75      16.525   9.538  19.599  1.00 11.130          H  
ATOM   1137  HG  SER A  75      16.418   7.393  19.965  1.00 11.130          H  
ATOM   1138  N   CYS A  76      13.605  10.259  20.625  1.00  5.570          N  
ATOM   1139  CA  CYS A  76      14.695  10.571  21.546  1.00  5.070          C  
ATOM   1140  C   CYS A  76      14.874   9.625  22.760  1.00  5.160          C  
ATOM   1141  O   CYS A  76      15.999   9.242  23.096  1.00  4.710          O  
ATOM   1142  CB  CYS A  76      14.393  11.939  22.142  1.00  7.300          C  
ATOM   1143  SG  CYS A  76      14.235  13.276  20.944  1.00  7.300          S  
ATOM   1144  H   CYS A  76      13.048   9.513  21.028  1.00  6.680          H  
ATOM   1145  HA  CYS A  76      15.617  10.648  21.013  1.00  6.080          H  
ATOM   1146 1HB  CYS A  76      13.456  11.849  22.644  1.00  8.760          H  
ATOM   1147 2HB  CYS A  76      15.144  12.213  22.886  1.00  8.760          H  
ATOM   1148  HG  CYS A  76      13.686  12.498  19.961  1.00  8.760          H  
ATOM   1149  N   THR A  77      13.753   9.367  23.488  1.00  5.930          N  
ATOM   1150  CA  THR A  77      13.627   8.742  24.840  1.00  6.350          C  
ATOM   1151  C   THR A  77      14.282   9.582  25.939  1.00  6.460          C  
ATOM   1152  O   THR A  77      13.682   9.858  26.978  1.00  6.840          O  
ATOM   1153  CB  THR A  77      14.073   7.279  24.941  1.00  8.720          C  
ATOM   1154  OG1 THR A  77      13.219   6.478  24.134  1.00  8.720          O  
ATOM   1155  CG2 THR A  77      13.972   6.780  26.382  1.00  8.720          C  
ATOM   1156  H   THR A  77      12.876   9.654  23.086  1.00  7.120          H  
ATOM   1157  HA  THR A  77      12.562   8.716  25.072  1.00  7.620          H  
ATOM   1158  HB  THR A  77      15.095   7.186  24.601  1.00 10.470          H  
ATOM   1159  HG1 THR A  77      13.542   5.558  24.178  1.00 10.470          H  
ATOM   1160 1HG2 THR A  77      14.279   5.734  26.413  1.00 10.470          H  
ATOM   1161 2HG2 THR A  77      14.619   7.358  27.038  1.00 10.470          H  
ATOM   1162 3HG2 THR A  77      12.943   6.868  26.727  1.00 10.470          H  
ATOM   1163  N   CYS A  78      15.512   9.980  25.689  1.00  6.260          N  
ATOM   1164  CA  CYS A  78      16.303  10.809  26.553  1.00  6.540          C  
ATOM   1165  C   CYS A  78      15.397  11.987  26.976  1.00  6.100          C  
ATOM   1166  O   CYS A  78      14.790  12.619  26.100  1.00  5.630          O  
ATOM   1167  CB  CYS A  78      17.527  11.285  25.748  1.00  9.040          C  
ATOM   1168  SG  CYS A  78      18.749  12.282  26.617  1.00  9.040          S  
ATOM   1169  H   CYS A  78      15.922   9.654  24.818  1.00  7.510          H  
ATOM   1170  HA  CYS A  78      16.638  10.209  27.385  1.00  7.850          H  
ATOM   1171 1HB  CYS A  78      18.036  10.414  25.334  1.00 10.850          H  
ATOM   1172 2HB  CYS A  78      17.174  11.871  24.900  1.00 10.850          H  
ATOM   1173  HG  CYS A  78      19.330  12.757  25.519  1.00 10.850          H  
ATOM   1174  N   PRO A  79      15.370  12.379  28.277  1.00  6.140          N  
ATOM   1175  CA  PRO A  79      14.507  13.412  28.864  1.00  5.920          C  
ATOM   1176  C   PRO A  79      14.257  14.714  28.066  1.00  5.370          C  
ATOM   1177  O   PRO A  79      13.114  15.186  28.127  1.00  5.150          O  
ATOM   1178  CB  PRO A  79      15.233  13.677  30.186  1.00  8.880          C  
ATOM   1179  CG  PRO A  79      15.830  12.354  30.560  1.00  8.880          C  
ATOM   1180  CD  PRO A  79      16.283  11.742  29.274  1.00  8.880          C  
ATOM   1181  HA  PRO A  79      13.536  12.941  29.083  1.00  7.100          H  
ATOM   1182 1HB  PRO A  79      15.989  14.451  30.059  1.00 10.660          H  
ATOM   1183 2HB  PRO A  79      14.514  14.038  30.932  1.00 10.660          H  
ATOM   1184 1HG  PRO A  79      16.652  12.501  31.278  1.00 10.660          H  
ATOM   1185 2HG  PRO A  79      15.072  11.739  31.069  1.00 10.660          H  
ATOM   1186 1HD  PRO A  79      17.331  11.980  29.087  1.00 10.660          H  
ATOM   1187 2HD  PRO A  79      16.093  10.665  29.364  1.00 10.660          H  
ATOM   1188  N   PRO A  80      15.200  15.341  27.315  1.00  5.240          N  
ATOM   1189  CA  PRO A  80      14.945  16.502  26.487  1.00  4.860          C  
ATOM   1190  C   PRO A  80      13.695  16.378  25.615  1.00  3.990          C  
ATOM   1191  O   PRO A  80      13.094  17.384  25.241  1.00  3.750          O  
ATOM   1192  CB  PRO A  80      16.231  16.612  25.654  1.00  7.290          C  
ATOM   1193  CG  PRO A  80      16.897  15.297  25.846  1.00  7.290          C  
ATOM   1194  CD  PRO A  80      16.609  15.021  27.300  1.00  7.290          C  
ATOM   1195  HA  PRO A  80      14.873  17.359  27.131  1.00  5.830          H  
ATOM   1196 1HB  PRO A  80      15.983  16.812  24.598  1.00  8.750          H  
ATOM   1197 2HB  PRO A  80      16.838  17.457  26.006  1.00  8.750          H  
ATOM   1198 1HG  PRO A  80      16.453  14.540  25.177  1.00  8.750          H  
ATOM   1199 2HG  PRO A  80      17.946  15.344  25.597  1.00  8.750          H  
ATOM   1200 1HD  PRO A  80      16.887  14.087  27.580  1.00  8.750          H  
ATOM   1201 2HD  PRO A  80      17.128  15.762  27.909  1.00  8.750          H  
ATOM   1202  N   PHE A  81      13.250  15.150  25.302  1.00  3.640          N  
ATOM   1203  CA  PHE A  81      12.070  15.019  24.451  1.00  2.790          C  
ATOM   1204  C   PHE A  81      10.860  15.702  25.109  1.00  2.280          C  
ATOM   1205  O   PHE A  81       9.908  16.079  24.426  1.00  1.870          O  
ATOM   1206  CB  PHE A  81      11.720  13.551  24.218  1.00  4.250          C  
ATOM   1207  CG  PHE A  81      10.846  12.907  25.248  1.00  4.250          C  
ATOM   1208  CD1 PHE A  81       9.454  12.937  25.080  1.00  4.250          C  
ATOM   1209  CD2 PHE A  81      11.364  12.273  26.360  1.00  4.250          C  
ATOM   1210  CE1 PHE A  81       8.623  12.350  25.993  1.00  4.250          C  
ATOM   1211  CE2 PHE A  81      10.530  11.688  27.278  1.00  4.250          C  
ATOM   1212  CZ  PHE A  81       9.155  11.723  27.095  1.00  4.250          C  
ATOM   1213  H   PHE A  81      13.740  14.305  25.619  1.00  4.370          H  
ATOM   1214  HA  PHE A  81      12.273  15.500  23.491  1.00  3.350          H  
ATOM   1215 1HB  PHE A  81      11.281  13.407  23.246  1.00  5.100          H  
ATOM   1216 2HB  PHE A  81      12.648  13.012  24.247  1.00  5.100          H  
ATOM   1217  HD1 PHE A  81       9.034  13.441  24.202  1.00  5.100          H  
ATOM   1218  HD2 PHE A  81      12.442  12.233  26.509  1.00  5.100          H  
ATOM   1219  HE1 PHE A  81       7.543  12.384  25.847  1.00  5.100          H  
ATOM   1220  HE2 PHE A  81      10.957  11.188  28.150  1.00  5.100          H  
ATOM   1221  HZ  PHE A  81       8.499  11.256  27.827  1.00  5.100          H  
ATOM   1222  N   MET A  82      10.882  15.797  26.446  1.00  2.370          N  
ATOM   1223  CA  MET A  82       9.849  16.435  27.239  1.00  1.980          C  
ATOM   1224  C   MET A  82      10.315  17.851  27.632  1.00  1.780          C  
ATOM   1225  O   MET A  82       9.540  18.804  27.678  1.00  1.560          O  
ATOM   1226  CB  MET A  82       9.557  15.586  28.486  1.00  2.930          C  
ATOM   1227  CG  MET A  82       8.335  16.017  29.344  1.00  2.930          C  
ATOM   1228  SD  MET A  82       6.716  15.861  28.496  1.00  2.930          S  
ATOM   1229  CE  MET A  82       6.308  14.112  28.620  1.00  2.930          C  
ATOM   1230  H   MET A  82      11.704  15.437  26.928  1.00  2.840          H  
ATOM   1231  HA  MET A  82       8.945  16.526  26.638  1.00  2.380          H  
ATOM   1232 1HB  MET A  82       9.406  14.557  28.180  1.00  3.510          H  
ATOM   1233 2HB  MET A  82      10.438  15.599  29.131  1.00  3.510          H  
ATOM   1234 1HG  MET A  82       8.308  15.412  30.247  1.00  3.510          H  
ATOM   1235 2HG  MET A  82       8.461  17.060  29.643  1.00  3.510          H  
ATOM   1236 1HE  MET A  82       5.347  13.927  28.134  1.00  3.510          H  
ATOM   1237 2HE  MET A  82       7.074  13.525  28.137  1.00  3.510          H  
ATOM   1238 3HE  MET A  82       6.242  13.827  29.671  1.00  3.510          H  
ATOM   1239  N   PHE A  83      11.614  18.008  27.923  1.00  2.040          N  
ATOM   1240  CA  PHE A  83      12.114  19.305  28.418  1.00  2.050          C  
ATOM   1241  C   PHE A  83      11.904  20.407  27.390  1.00  2.030          C  
ATOM   1242  O   PHE A  83      11.514  21.533  27.731  1.00  2.160          O  
ATOM   1243  CB  PHE A  83      13.620  19.320  28.685  1.00  2.870          C  
ATOM   1244  CG  PHE A  83      14.165  18.380  29.726  1.00  2.870          C  
ATOM   1245  CD1 PHE A  83      13.365  17.785  30.689  1.00  2.870          C  
ATOM   1246  CD2 PHE A  83      15.532  18.105  29.737  1.00  2.870          C  
ATOM   1247  CE1 PHE A  83      13.919  16.951  31.628  1.00  2.870          C  
ATOM   1248  CE2 PHE A  83      16.077  17.275  30.672  1.00  2.870          C  
ATOM   1249  CZ  PHE A  83      15.273  16.702  31.623  1.00  2.870          C  
ATOM   1250  H   PHE A  83      12.233  17.197  27.858  1.00  2.450          H  
ATOM   1251  HA  PHE A  83      11.569  19.576  29.321  1.00  2.460          H  
ATOM   1252 1HB  PHE A  83      14.144  19.199  27.765  1.00  3.440          H  
ATOM   1253 2HB  PHE A  83      13.870  20.323  29.022  1.00  3.440          H  
ATOM   1254  HD1 PHE A  83      12.295  17.974  30.711  1.00  3.440          H  
ATOM   1255  HD2 PHE A  83      16.177  18.566  28.987  1.00  3.440          H  
ATOM   1256  HE1 PHE A  83      13.285  16.488  32.384  1.00  3.440          H  
ATOM   1257  HE2 PHE A  83      17.146  17.072  30.669  1.00  3.440          H  
ATOM   1258  HZ  PHE A  83      15.706  16.043  32.373  1.00  3.440          H  
ATOM   1259  N   LYS A  84      12.121  20.063  26.115  1.00  2.020          N  
ATOM   1260  CA  LYS A  84      12.064  21.007  25.007  1.00  2.080          C  
ATOM   1261  C   LYS A  84      10.661  21.522  24.718  1.00  1.900          C  
ATOM   1262  O   LYS A  84      10.502  22.404  23.869  1.00  1.920          O  
ATOM   1263  CB  LYS A  84      12.653  20.384  23.736  1.00  2.890          C  
ATOM   1264  CG  LYS A  84      14.170  20.038  23.776  1.00  2.890          C  
ATOM   1265  CD  LYS A  84      15.084  21.270  23.855  1.00  2.890          C  
ATOM   1266  CE  LYS A  84      16.557  20.853  23.703  1.00  2.890          C  
ATOM   1267  NZ  LYS A  84      17.501  22.012  23.782  1.00  2.890          N  
ATOM   1268  H   LYS A  84      12.406  19.101  25.905  1.00  2.420          H  
ATOM   1269  HA  LYS A  84      12.669  21.872  25.273  1.00  2.500          H  
ATOM   1270 1HB  LYS A  84      12.120  19.452  23.516  1.00  3.470          H  
ATOM   1271 2HB  LYS A  84      12.487  21.058  22.893  1.00  3.470          H  
ATOM   1272 1HG  LYS A  84      14.372  19.427  24.649  1.00  3.470          H  
ATOM   1273 2HG  LYS A  84      14.424  19.456  22.889  1.00  3.470          H  
ATOM   1274 1HD  LYS A  84      14.825  21.977  23.059  1.00  3.470          H  
ATOM   1275 2HD  LYS A  84      14.960  21.772  24.813  1.00  3.470          H  
ATOM   1276 1HE  LYS A  84      16.811  20.134  24.481  1.00  3.470          H  
ATOM   1277 2HE  LYS A  84      16.681  20.375  22.729  1.00  3.470          H  
ATOM   1278 1HZ  LYS A  84      18.479  21.660  23.636  1.00  3.470          H  
ATOM   1279 2HZ  LYS A  84      17.280  22.675  23.047  1.00  3.470          H  
ATOM   1280 3HZ  LYS A  84      17.427  22.473  24.678  1.00  3.470          H  
ATOM   1281  N   LEU A  85       9.646  21.040  25.443  1.00  1.760          N  
ATOM   1282  CA  LEU A  85       8.311  21.582  25.287  1.00  1.650          C  
ATOM   1283  C   LEU A  85       8.313  23.037  25.731  1.00  1.580          C  
ATOM   1284  O   LEU A  85       7.530  23.851  25.238  1.00  1.590          O  
ATOM   1285  CB  LEU A  85       7.278  20.786  26.069  1.00  2.350          C  
ATOM   1286  CG  LEU A  85       6.971  19.360  25.572  1.00  2.350          C  
ATOM   1287  CD1 LEU A  85       6.016  18.726  26.569  1.00  2.350          C  
ATOM   1288  CD2 LEU A  85       6.362  19.391  24.137  1.00  2.350          C  
ATOM   1289  H   LEU A  85       9.803  20.301  26.140  1.00  2.110          H  
ATOM   1290  HA  LEU A  85       8.046  21.560  24.247  1.00  1.980          H  
ATOM   1291 1HB  LEU A  85       7.628  20.700  27.101  1.00  2.820          H  
ATOM   1292 2HB  LEU A  85       6.360  21.343  26.066  1.00  2.820          H  
ATOM   1293  HG  LEU A  85       7.889  18.768  25.560  1.00  2.820          H  
ATOM   1294 1HD1 LEU A  85       5.801  17.708  26.261  1.00  2.820          H  
ATOM   1295 2HD1 LEU A  85       6.488  18.716  27.551  1.00  2.820          H  
ATOM   1296 3HD1 LEU A  85       5.093  19.304  26.611  1.00  2.820          H  
ATOM   1297 1HD2 LEU A  85       6.145  18.379  23.823  1.00  2.820          H  
ATOM   1298 2HD2 LEU A  85       5.444  19.980  24.151  1.00  2.820          H  
ATOM   1299 3HD2 LEU A  85       7.052  19.825  23.430  1.00  2.820          H  
ATOM   1300  N   GLY A  86       9.241  23.404  26.630  1.00  1.640          N  
ATOM   1301  CA  GLY A  86       9.356  24.782  27.083  1.00  1.760          C  
ATOM   1302  C   GLY A  86       9.695  25.737  25.928  1.00  1.880          C  
ATOM   1303  O   GLY A  86       9.544  26.955  26.063  1.00  2.090          O  
ATOM   1304  H   GLY A  86       9.877  22.709  27.042  1.00  1.970          H  
ATOM   1305 1HA  GLY A  86       8.421  25.086  27.550  1.00  2.110          H  
ATOM   1306 2HA  GLY A  86      10.132  24.843  27.847  1.00  2.110          H  
ATOM   1307  N   GLU A  87      10.196  25.192  24.809  1.00  1.850          N  
ATOM   1308  CA  GLU A  87      10.531  25.963  23.629  1.00  2.010          C  
ATOM   1309  C   GLU A  87       9.465  25.732  22.548  1.00  1.910          C  
ATOM   1310  O   GLU A  87       8.965  26.690  21.945  1.00  1.950          O  
ATOM   1311  CB  GLU A  87      11.915  25.542  23.120  1.00  2.750          C  
ATOM   1312  CG  GLU A  87      13.078  25.846  24.089  1.00  2.750          C  
ATOM   1313  CD  GLU A  87      14.403  25.323  23.584  1.00  2.750          C  
ATOM   1314  OE1 GLU A  87      14.373  24.575  22.648  1.00  2.750          O  
ATOM   1315  OE2 GLU A  87      15.429  25.659  24.132  1.00  2.750          O  
ATOM   1316  H   GLU A  87      10.310  24.184  24.752  1.00  2.220          H  
ATOM   1317  HA  GLU A  87      10.545  27.022  23.887  1.00  2.410          H  
ATOM   1318 1HB  GLU A  87      11.916  24.469  22.921  1.00  3.300          H  
ATOM   1319 2HB  GLU A  87      12.121  26.049  22.177  1.00  3.300          H  
ATOM   1320 1HG  GLU A  87      13.147  26.924  24.228  1.00  3.300          H  
ATOM   1321 2HG  GLU A  87      12.857  25.395  25.056  1.00  3.300          H  
ATOM   1322  N   PHE A  88       9.048  24.463  22.364  1.00  1.800          N  
ATOM   1323  CA  PHE A  88       8.057  24.099  21.345  1.00  1.740          C  
ATOM   1324  C   PHE A  88       6.711  24.729  21.605  1.00  1.620          C  
ATOM   1325  O   PHE A  88       5.984  25.056  20.676  1.00  1.630          O  
ATOM   1326  CB  PHE A  88       7.893  22.584  21.187  1.00  2.460          C  
ATOM   1327  CG  PHE A  88       8.864  21.929  20.235  1.00  2.460          C  
ATOM   1328  CD1 PHE A  88      10.227  21.880  20.482  1.00  2.460          C  
ATOM   1329  CD2 PHE A  88       8.383  21.320  19.073  1.00  2.460          C  
ATOM   1330  CE1 PHE A  88      11.082  21.263  19.585  1.00  2.460          C  
ATOM   1331  CE2 PHE A  88       9.241  20.701  18.195  1.00  2.460          C  
ATOM   1332  CZ  PHE A  88      10.585  20.680  18.447  1.00  2.460          C  
ATOM   1333  H   PHE A  88       9.485  23.722  22.911  1.00  2.160          H  
ATOM   1334  HA  PHE A  88       8.425  24.473  20.395  1.00  2.090          H  
ATOM   1335 1HB  PHE A  88       8.015  22.124  22.142  1.00  2.950          H  
ATOM   1336 2HB  PHE A  88       6.881  22.365  20.849  1.00  2.950          H  
ATOM   1337  HD1 PHE A  88      10.635  22.334  21.385  1.00  2.950          H  
ATOM   1338  HD2 PHE A  88       7.312  21.336  18.866  1.00  2.950          H  
ATOM   1339  HE1 PHE A  88      12.158  21.228  19.784  1.00  2.950          H  
ATOM   1340  HE2 PHE A  88       8.859  20.228  17.305  1.00  2.950          H  
ATOM   1341  HZ  PHE A  88      11.265  20.189  17.751  1.00  2.950          H  
ATOM   1342  N   LYS A  89       6.345  24.953  22.849  1.00  1.550          N  
ATOM   1343  CA  LYS A  89       5.036  25.534  23.061  1.00  1.470          C  
ATOM   1344  C   LYS A  89       4.862  26.866  22.310  1.00  1.530          C  
ATOM   1345  O   LYS A  89       3.747  27.195  21.892  1.00  1.580          O  
ATOM   1346  CB  LYS A  89       4.776  25.712  24.561  1.00  2.090          C  
ATOM   1347  CG  LYS A  89       5.644  26.751  25.284  1.00  2.090          C  
ATOM   1348  CD  LYS A  89       5.323  26.751  26.777  1.00  2.090          C  
ATOM   1349  CE  LYS A  89       6.142  27.777  27.537  1.00  2.090          C  
ATOM   1350  NZ  LYS A  89       5.845  27.744  28.998  1.00  2.090          N  
ATOM   1351  H   LYS A  89       6.924  24.662  23.643  1.00  1.860          H  
ATOM   1352  HA  LYS A  89       4.289  24.837  22.680  1.00  1.760          H  
ATOM   1353 1HB  LYS A  89       3.737  25.994  24.712  1.00  2.510          H  
ATOM   1354 2HB  LYS A  89       4.923  24.751  25.064  1.00  2.510          H  
ATOM   1355 1HG  LYS A  89       6.704  26.517  25.139  1.00  2.510          H  
ATOM   1356 2HG  LYS A  89       5.447  27.744  24.883  1.00  2.510          H  
ATOM   1357 1HD  LYS A  89       4.261  26.965  26.916  1.00  2.510          H  
ATOM   1358 2HD  LYS A  89       5.531  25.758  27.185  1.00  2.510          H  
ATOM   1359 1HE  LYS A  89       7.201  27.567  27.385  1.00  2.510          H  
ATOM   1360 2HE  LYS A  89       5.921  28.772  27.151  1.00  2.510          H  
ATOM   1361 1HZ  LYS A  89       6.412  28.436  29.469  1.00  2.510          H  
ATOM   1362 2HZ  LYS A  89       4.865  27.947  29.152  1.00  2.510          H  
ATOM   1363 3HZ  LYS A  89       6.057  26.826  29.366  1.00  2.510          H  
ATOM   1364  N   GLN A  90       5.943  27.639  22.060  1.00  1.590          N  
ATOM   1365  CA  GLN A  90       5.704  28.886  21.346  1.00  1.630          C  
ATOM   1366  C   GLN A  90       5.344  28.607  19.893  1.00  1.580          C  
ATOM   1367  O   GLN A  90       4.373  29.164  19.382  1.00  1.550          O  
ATOM   1368  CB  GLN A  90       6.920  29.810  21.390  1.00  2.270          C  
ATOM   1369  CG  GLN A  90       6.674  31.201  20.755  1.00  2.270          C  
ATOM   1370  CD  GLN A  90       5.636  32.025  21.515  1.00  2.270          C  
ATOM   1371  OE1 GLN A  90       5.765  32.169  22.738  1.00  2.270          O  
ATOM   1372  NE2 GLN A  90       4.625  32.568  20.829  1.00  2.270          N  
ATOM   1373  H   GLN A  90       6.894  27.377  22.345  1.00  1.910          H  
ATOM   1374  HA  GLN A  90       4.861  29.396  21.812  1.00  1.960          H  
ATOM   1375 1HB  GLN A  90       7.228  29.956  22.425  1.00  2.720          H  
ATOM   1376 2HB  GLN A  90       7.752  29.339  20.866  1.00  2.720          H  
ATOM   1377 1HG  GLN A  90       7.607  31.755  20.745  1.00  2.720          H  
ATOM   1378 2HG  GLN A  90       6.310  31.075  19.730  1.00  2.720          H  
ATOM   1379 1HE2 GLN A  90       3.936  33.113  21.297  1.00  2.720          H  
ATOM   1380 2HE2 GLN A  90       4.523  32.426  19.803  1.00  2.720          H  
ATOM   1381  N   LEU A  91       6.072  27.687  19.249  1.00  1.570          N  
ATOM   1382  CA  LEU A  91       5.803  27.381  17.850  1.00  1.550          C  
ATOM   1383  C   LEU A  91       4.491  26.618  17.695  1.00  1.410          C  
ATOM   1384  O   LEU A  91       3.789  26.764  16.697  1.00  1.280          O  
ATOM   1385  CB  LEU A  91       7.002  26.645  17.203  1.00  2.180          C  
ATOM   1386  CG  LEU A  91       7.330  25.199  17.651  1.00  2.180          C  
ATOM   1387  CD1 LEU A  91       6.525  24.211  16.891  1.00  2.180          C  
ATOM   1388  CD2 LEU A  91       8.828  24.938  17.448  1.00  2.180          C  
ATOM   1389  H   LEU A  91       6.846  27.250  19.733  1.00  1.880          H  
ATOM   1390  HA  LEU A  91       5.707  28.324  17.321  1.00  1.860          H  
ATOM   1391 1HB  LEU A  91       6.817  26.607  16.144  1.00  2.610          H  
ATOM   1392 2HB  LEU A  91       7.892  27.252  17.363  1.00  2.610          H  
ATOM   1393  HG  LEU A  91       7.095  25.087  18.657  1.00  2.610          H  
ATOM   1394 1HD1 LEU A  91       6.775  23.216  17.232  1.00  2.610          H  
ATOM   1395 2HD1 LEU A  91       5.496  24.351  17.018  1.00  2.610          H  
ATOM   1396 3HD1 LEU A  91       6.752  24.322  15.864  1.00  2.610          H  
ATOM   1397 1HD2 LEU A  91       9.074  23.926  17.772  1.00  2.610          H  
ATOM   1398 2HD2 LEU A  91       9.076  25.049  16.398  1.00  2.610          H  
ATOM   1399 3HD2 LEU A  91       9.406  25.651  18.033  1.00  2.610          H  
ATOM   1400  N   VAL A  92       4.107  25.835  18.704  1.00  1.480          N  
ATOM   1401  CA  VAL A  92       2.850  25.108  18.598  1.00  1.420          C  
ATOM   1402  C   VAL A  92       1.724  26.126  18.490  1.00  1.320          C  
ATOM   1403  O   VAL A  92       0.821  25.979  17.665  1.00  1.270          O  
ATOM   1404  CB  VAL A  92       2.620  24.179  19.821  1.00  2.010          C  
ATOM   1405  CG1 VAL A  92       1.205  23.594  19.801  1.00  2.010          C  
ATOM   1406  CG2 VAL A  92       3.617  23.021  19.809  1.00  2.010          C  
ATOM   1407  H   VAL A  92       4.729  25.716  19.507  1.00  1.780          H  
ATOM   1408  HA  VAL A  92       2.861  24.507  17.694  1.00  1.700          H  
ATOM   1409  HB  VAL A  92       2.744  24.765  20.733  1.00  2.410          H  
ATOM   1410 1HG1 VAL A  92       1.067  22.953  20.670  1.00  2.410          H  
ATOM   1411 2HG1 VAL A  92       0.464  24.392  19.833  1.00  2.410          H  
ATOM   1412 3HG1 VAL A  92       1.066  23.007  18.892  1.00  2.410          H  
ATOM   1413 1HG2 VAL A  92       3.453  22.397  20.688  1.00  2.410          H  
ATOM   1414 2HG2 VAL A  92       3.464  22.435  18.926  1.00  2.410          H  
ATOM   1415 3HG2 VAL A  92       4.619  23.383  19.819  1.00  2.410          H  
ATOM   1416  N   ARG A  93       1.786  27.155  19.334  1.00  1.400          N  
ATOM   1417  CA  ARG A  93       0.811  28.234  19.359  1.00  1.460          C  
ATOM   1418  C   ARG A  93       0.882  29.157  18.115  1.00  1.370          C  
ATOM   1419  O   ARG A  93      -0.148  29.648  17.646  1.00  1.370          O  
ATOM   1420  CB  ARG A  93       1.026  29.033  20.630  1.00  2.020          C  
ATOM   1421  CG  ARG A  93       0.696  28.219  21.880  1.00  2.020          C  
ATOM   1422  CD  ARG A  93       0.984  28.921  23.151  1.00  2.020          C  
ATOM   1423  NE  ARG A  93       0.886  27.980  24.271  1.00  2.020          N  
ATOM   1424  CZ  ARG A  93       0.869  28.269  25.572  1.00  2.020          C  
ATOM   1425  NH1 ARG A  93       0.894  29.516  26.017  1.00  2.020          N  
ATOM   1426  NH2 ARG A  93       0.825  27.241  26.390  1.00  2.020          N  
ATOM   1427  H   ARG A  93       2.541  27.157  20.031  1.00  1.680          H  
ATOM   1428  HA  ARG A  93      -0.181  27.787  19.396  1.00  1.750          H  
ATOM   1429 1HB  ARG A  93       2.071  29.347  20.693  1.00  2.420          H  
ATOM   1430 2HB  ARG A  93       0.408  29.929  20.618  1.00  2.420          H  
ATOM   1431 1HG  ARG A  93      -0.365  27.979  21.874  1.00  2.420          H  
ATOM   1432 2HG  ARG A  93       1.261  27.288  21.880  1.00  2.420          H  
ATOM   1433 1HD  ARG A  93       2.000  29.322  23.124  1.00  2.420          H  
ATOM   1434 2HD  ARG A  93       0.266  29.724  23.299  1.00  2.420          H  
ATOM   1435  HE  ARG A  93       0.892  26.963  24.055  1.00  2.420          H  
ATOM   1436 1HH1 ARG A  93       0.927  30.284  25.366  1.00  2.420          H  
ATOM   1437 2HH1 ARG A  93       0.877  29.701  27.010  1.00  2.420          H  
ATOM   1438 1HH2 ARG A  93       0.831  26.298  25.954  1.00  2.420          H  
ATOM   1439 2HH2 ARG A  93       0.811  27.358  27.388  1.00  2.420          H  
ATOM   1440  N   ASP A  94       2.092  29.386  17.577  1.00  1.450          N  
ATOM   1441  CA  ASP A  94       2.293  30.248  16.403  1.00  1.580          C  
ATOM   1442  C   ASP A  94       1.895  29.579  15.083  1.00  1.580          C  
ATOM   1443  O   ASP A  94       1.441  30.239  14.141  1.00  1.820          O  
ATOM   1444  CB  ASP A  94       3.772  30.621  16.219  1.00  2.160          C  
ATOM   1445  CG  ASP A  94       4.415  31.515  17.291  1.00  2.160          C  
ATOM   1446  OD1 ASP A  94       3.741  32.143  18.079  1.00  2.160          O  
ATOM   1447  OD2 ASP A  94       5.622  31.551  17.299  1.00  2.160          O  
ATOM   1448  H   ASP A  94       2.913  29.017  18.066  1.00  1.740          H  
ATOM   1449  HA  ASP A  94       1.695  31.149  16.532  1.00  1.900          H  
ATOM   1450 1HB  ASP A  94       4.344  29.704  16.156  1.00  2.590          H  
ATOM   1451 2HB  ASP A  94       3.885  31.121  15.259  1.00  2.590          H  
ATOM   1452  N   PHE A  95       2.069  28.264  14.983  1.00  1.450          N  
ATOM   1453  CA  PHE A  95       1.837  27.561  13.722  1.00  1.560          C  
ATOM   1454  C   PHE A  95       0.383  27.319  13.367  1.00  1.210          C  
ATOM   1455  O   PHE A  95      -0.118  26.193  13.387  1.00  1.340          O  
ATOM   1456  CB  PHE A  95       2.582  26.223  13.698  1.00  2.140          C  
ATOM   1457  CG  PHE A  95       4.097  26.319  13.592  1.00  2.140          C  
ATOM   1458  CD1 PHE A  95       4.787  27.557  13.568  1.00  2.140          C  
ATOM   1459  CD2 PHE A  95       4.845  25.158  13.478  1.00  2.140          C  
ATOM   1460  CE1 PHE A  95       6.132  27.594  13.439  1.00  2.140          C  
ATOM   1461  CE2 PHE A  95       6.192  25.223  13.346  1.00  2.140          C  
ATOM   1462  CZ  PHE A  95       6.824  26.445  13.325  1.00  2.140          C  
ATOM   1463  H   PHE A  95       2.462  27.748  15.774  1.00  1.740          H  
ATOM   1464  HA  PHE A  95       2.243  28.176  12.922  1.00  1.870          H  
ATOM   1465 1HB  PHE A  95       2.350  25.684  14.621  1.00  2.570          H  
ATOM   1466 2HB  PHE A  95       2.221  25.620  12.867  1.00  2.570          H  
ATOM   1467  HD1 PHE A  95       4.265  28.497  13.647  1.00  2.570          H  
ATOM   1468  HD2 PHE A  95       4.345  24.193  13.484  1.00  2.570          H  
ATOM   1469  HE1 PHE A  95       6.652  28.550  13.418  1.00  2.570          H  
ATOM   1470  HE2 PHE A  95       6.769  24.313  13.253  1.00  2.570          H  
ATOM   1471  HZ  PHE A  95       7.868  26.502  13.214  1.00  2.570          H  
ATOM   1472  N   VAL A  96      -0.262  28.409  12.974  1.00  1.070          N  
ATOM   1473  CA  VAL A  96      -1.657  28.431  12.551  1.00  1.060          C  
ATOM   1474  C   VAL A  96      -1.746  28.948  11.112  1.00  1.430          C  
ATOM   1475  O   VAL A  96      -2.792  29.418  10.667  1.00  2.000          O  
ATOM   1476  CB  VAL A  96      -2.510  29.299  13.496  1.00  1.490          C  
ATOM   1477  CG1 VAL A  96      -2.488  28.679  14.894  1.00  1.490          C  
ATOM   1478  CG2 VAL A  96      -1.993  30.739  13.523  1.00  1.490          C  
ATOM   1479  H   VAL A  96       0.275  29.278  13.050  1.00  1.280          H  
ATOM   1480  HA  VAL A  96      -2.046  27.413  12.576  1.00  1.270          H  
ATOM   1481  HB  VAL A  96      -3.540  29.291  13.146  1.00  1.790          H  
ATOM   1482 1HG1 VAL A  96      -3.109  29.268  15.566  1.00  1.790          H  
ATOM   1483 2HG1 VAL A  96      -2.866  27.660  14.847  1.00  1.790          H  
ATOM   1484 3HG1 VAL A  96      -1.462  28.666  15.276  1.00  1.790          H  
ATOM   1485 1HG2 VAL A  96      -2.618  31.331  14.189  1.00  1.790          H  
ATOM   1486 2HG2 VAL A  96      -0.973  30.759  13.884  1.00  1.790          H  
ATOM   1487 3HG2 VAL A  96      -2.032  31.168  12.520  1.00  1.790          H  
ATOM   1488  N   ASP A  97      -0.600  28.925  10.434  1.00  1.880          N  
ATOM   1489  CA  ASP A  97      -0.425  29.374   9.058  1.00  2.280          C  
ATOM   1490  C   ASP A  97      -0.639  28.191   8.083  1.00  1.930          C  
ATOM   1491  O   ASP A  97      -1.333  27.233   8.416  1.00  2.460          O  
ATOM   1492  CB  ASP A  97       0.946  30.052   8.899  1.00  3.030          C  
ATOM   1493  CG  ASP A  97       1.011  31.055   7.728  1.00  3.030          C  
ATOM   1494  OD1 ASP A  97       0.774  32.221   7.911  1.00  3.030          O  
ATOM   1495  OD2 ASP A  97       1.232  30.599   6.645  1.00  3.030          O  
ATOM   1496  H   ASP A  97       0.193  28.525  10.908  1.00  2.260          H  
ATOM   1497  HA  ASP A  97      -1.187  30.125   8.842  1.00  2.740          H  
ATOM   1498 1HB  ASP A  97       1.187  30.588   9.819  1.00  3.640          H  
ATOM   1499 2HB  ASP A  97       1.707  29.300   8.756  1.00  3.640          H  
ATOM   1500  N   VAL A  98      -0.077  28.266   6.871  1.00  1.560          N  
ATOM   1501  CA  VAL A  98      -0.342  27.288   5.815  1.00  1.450          C  
ATOM   1502  C   VAL A  98       0.065  25.821   6.052  1.00  1.330          C  
ATOM   1503  O   VAL A  98      -0.587  24.938   5.501  1.00  1.620          O  
ATOM   1504  CB  VAL A  98       0.321  27.796   4.509  1.00  2.070          C  
ATOM   1505  CG1 VAL A  98       1.857  27.722   4.589  1.00  2.070          C  
ATOM   1506  CG2 VAL A  98      -0.183  27.004   3.298  1.00  2.070          C  
ATOM   1507  H   VAL A  98       0.510  29.066   6.647  1.00  1.870          H  
ATOM   1508  HA  VAL A  98      -1.415  27.298   5.649  1.00  1.740          H  
ATOM   1509  HB  VAL A  98       0.050  28.835   4.397  1.00  2.490          H  
ATOM   1510 1HG1 VAL A  98       2.259  28.128   3.678  1.00  2.490          H  
ATOM   1511 2HG1 VAL A  98       2.214  28.312   5.436  1.00  2.490          H  
ATOM   1512 3HG1 VAL A  98       2.192  26.697   4.690  1.00  2.490          H  
ATOM   1513 1HG2 VAL A  98       0.270  27.406   2.392  1.00  2.490          H  
ATOM   1514 2HG2 VAL A  98       0.083  25.969   3.384  1.00  2.490          H  
ATOM   1515 3HG2 VAL A  98      -1.266  27.091   3.230  1.00  2.490          H  
ATOM   1516  N   ALA A  99       1.138  25.537   6.788  1.00  1.570          N  
ATOM   1517  CA  ALA A  99       1.527  24.136   6.961  1.00  1.930          C  
ATOM   1518  C   ALA A  99       0.665  23.453   8.023  1.00  2.250          C  
ATOM   1519  O   ALA A  99       0.367  24.030   9.068  1.00  2.700          O  
ATOM   1520  CB  ALA A  99       2.991  24.033   7.301  1.00  2.560          C  
ATOM   1521  H   ALA A  99       1.660  26.279   7.228  1.00  1.880          H  
ATOM   1522  HA  ALA A  99       1.357  23.623   6.018  1.00  2.320          H  
ATOM   1523 1HB  ALA A  99       3.256  22.985   7.369  1.00  3.070          H  
ATOM   1524 2HB  ALA A  99       3.581  24.506   6.520  1.00  3.070          H  
ATOM   1525 3HB  ALA A  99       3.169  24.523   8.236  1.00  3.070          H  
ATOM   1526  N   ASP A 100       0.337  22.187   7.793  1.00  2.520          N  
ATOM   1527  CA  ASP A 100      -0.482  21.381   8.687  1.00  3.400          C  
ATOM   1528  C   ASP A 100       0.361  20.700   9.760  1.00  3.400          C  
ATOM   1529  O   ASP A 100       1.009  19.675   9.511  1.00  3.560          O  
ATOM   1530  CB  ASP A 100      -1.253  20.345   7.848  1.00  4.410          C  
ATOM   1531  CG  ASP A 100      -2.289  19.488   8.607  1.00  4.410          C  
ATOM   1532  OD1 ASP A 100      -2.194  19.391   9.794  1.00  4.410          O  
ATOM   1533  OD2 ASP A 100      -3.232  19.018   7.970  1.00  4.410          O  
ATOM   1534  H   ASP A 100       0.653  21.764   6.931  1.00  3.020          H  
ATOM   1535  HA  ASP A 100      -1.200  22.038   9.179  1.00  4.080          H  
ATOM   1536 1HB  ASP A 100      -1.743  20.851   7.028  1.00  5.290          H  
ATOM   1537 2HB  ASP A 100      -0.536  19.673   7.407  1.00  5.290          H  
ATOM   1538  N   PHE A 101       0.399  21.288  10.954  1.00  3.390          N  
ATOM   1539  CA  PHE A 101       1.219  20.727  12.015  1.00  3.490          C  
ATOM   1540  C   PHE A 101       0.414  19.669  12.719  1.00  3.530          C  
ATOM   1541  O   PHE A 101      -0.584  19.955  13.382  1.00  3.620          O  
ATOM   1542  CB  PHE A 101       1.721  21.832  12.969  1.00  4.850          C  
ATOM   1543  CG  PHE A 101       2.720  21.421  14.095  1.00  4.850          C  
ATOM   1544  CD1 PHE A 101       3.414  20.205  14.119  1.00  4.850          C  
ATOM   1545  CD2 PHE A 101       2.985  22.311  15.122  1.00  4.850          C  
ATOM   1546  CE1 PHE A 101       4.303  19.918  15.116  1.00  4.850          C  
ATOM   1547  CE2 PHE A 101       3.879  22.007  16.105  1.00  4.850          C  
ATOM   1548  CZ  PHE A 101       4.537  20.820  16.109  1.00  4.850          C  
ATOM   1549  H   PHE A 101      -0.151  22.124  11.121  1.00  4.070          H  
ATOM   1550  HA  PHE A 101       2.048  20.211  11.565  1.00  4.190          H  
ATOM   1551 1HB  PHE A 101       2.197  22.609  12.374  1.00  5.820          H  
ATOM   1552 2HB  PHE A 101       0.859  22.294  13.448  1.00  5.820          H  
ATOM   1553  HD1 PHE A 101       3.260  19.461  13.349  1.00  5.820          H  
ATOM   1554  HD2 PHE A 101       2.471  23.278  15.141  1.00  5.820          H  
ATOM   1555  HE1 PHE A 101       4.826  18.961  15.108  1.00  5.820          H  
ATOM   1556  HE2 PHE A 101       4.067  22.715  16.879  1.00  5.820          H  
ATOM   1557  HZ  PHE A 101       5.251  20.593  16.899  1.00  5.820          H  
ATOM   1558  N   LEU A 102       0.821  18.429  12.502  1.00  3.580          N  
ATOM   1559  CA  LEU A 102       0.082  17.289  13.002  1.00  3.720          C  
ATOM   1560  C   LEU A 102       0.975  16.625  13.995  1.00  3.600          C  
ATOM   1561  O   LEU A 102       2.193  16.670  13.833  1.00  3.720          O  
ATOM   1562  CB  LEU A 102      -0.239  16.377  11.814  1.00  5.150          C  
ATOM   1563  CG  LEU A 102       1.003  15.761  11.083  1.00  5.150          C  
ATOM   1564  CD1 LEU A 102       1.186  14.286  11.513  1.00  5.150          C  
ATOM   1565  CD2 LEU A 102       0.830  15.940   9.597  1.00  5.150          C  
ATOM   1566  H   LEU A 102       1.696  18.294  11.985  1.00  4.300          H  
ATOM   1567  HA  LEU A 102      -0.834  17.620  13.490  1.00  4.460          H  
ATOM   1568 1HB  LEU A 102      -0.866  15.562  12.160  1.00  6.180          H  
ATOM   1569 2HB  LEU A 102      -0.806  16.962  11.080  1.00  6.180          H  
ATOM   1570  HG  LEU A 102       1.909  16.294  11.378  1.00  6.180          H  
ATOM   1571 1HD1 LEU A 102       2.043  13.880  11.010  1.00  6.180          H  
ATOM   1572 2HD1 LEU A 102       1.336  14.219  12.589  1.00  6.180          H  
ATOM   1573 3HD1 LEU A 102       0.311  13.715  11.238  1.00  6.180          H  
ATOM   1574 1HD2 LEU A 102       1.670  15.547   9.068  1.00  6.180          H  
ATOM   1575 2HD2 LEU A 102      -0.019  15.441   9.299  1.00  6.180          H  
ATOM   1576 3HD2 LEU A 102       0.725  17.006   9.370  1.00  6.180          H  
ATOM   1577  N   VAL A 103       0.421  15.980  15.013  1.00  3.490          N  
ATOM   1578  CA  VAL A 103       1.353  15.384  15.939  1.00  3.330          C  
ATOM   1579  C   VAL A 103       1.106  13.977  16.400  1.00  3.080          C  
ATOM   1580  O   VAL A 103      -0.009  13.581  16.776  1.00  3.370          O  
ATOM   1581  CB  VAL A 103       1.503  16.279  17.170  1.00  4.730          C  
ATOM   1582  CG1 VAL A 103       2.050  17.660  16.739  1.00  4.730          C  
ATOM   1583  CG2 VAL A 103       0.175  16.446  17.926  1.00  4.730          C  
ATOM   1584  H   VAL A 103      -0.581  15.921  15.133  1.00  4.190          H  
ATOM   1585  HA  VAL A 103       2.328  15.360  15.457  1.00  4.000          H  
ATOM   1586  HB  VAL A 103       2.230  15.807  17.817  1.00  5.670          H  
ATOM   1587 1HG1 VAL A 103       2.204  18.268  17.578  1.00  5.670          H  
ATOM   1588 2HG1 VAL A 103       2.997  17.518  16.223  1.00  5.670          H  
ATOM   1589 3HG1 VAL A 103       1.357  18.174  16.087  1.00  5.670          H  
ATOM   1590 1HG2 VAL A 103       0.337  17.073  18.802  1.00  5.670          H  
ATOM   1591 2HG2 VAL A 103      -0.558  16.916  17.276  1.00  5.670          H  
ATOM   1592 3HG2 VAL A 103      -0.201  15.482  18.255  1.00  5.670          H  
ATOM   1593  N   VAL A 104       2.208  13.250  16.369  1.00  2.790          N  
ATOM   1594  CA  VAL A 104       2.374  11.904  16.856  1.00  2.790          C  
ATOM   1595  C   VAL A 104       3.821  11.802  17.323  1.00  2.290          C  
ATOM   1596  O   VAL A 104       4.684  12.416  16.688  1.00  2.170          O  
ATOM   1597  CB  VAL A 104       2.133  10.892  15.701  1.00  3.910          C  
ATOM   1598  CG1 VAL A 104       0.692  10.962  15.184  1.00  3.910          C  
ATOM   1599  CG2 VAL A 104       3.106  11.182  14.508  1.00  3.910          C  
ATOM   1600  H   VAL A 104       3.034  13.716  16.014  1.00  3.350          H  
ATOM   1601  HA  VAL A 104       1.698  11.717  17.692  1.00  3.350          H  
ATOM   1602  HB  VAL A 104       2.298   9.893  16.090  1.00  4.690          H  
ATOM   1603 1HG1 VAL A 104       0.556  10.245  14.421  1.00  4.690          H  
ATOM   1604 2HG1 VAL A 104       0.019  10.751  15.999  1.00  4.690          H  
ATOM   1605 3HG1 VAL A 104       0.476  11.938  14.778  1.00  4.690          H  
ATOM   1606 1HG2 VAL A 104       2.927  10.473  13.714  1.00  4.690          H  
ATOM   1607 2HG2 VAL A 104       2.926  12.188  14.127  1.00  4.690          H  
ATOM   1608 3HG2 VAL A 104       4.141  11.093  14.817  1.00  4.690          H  
ATOM   1609  N   TYR A 105       4.120  11.000  18.338  1.00  2.570          N  
ATOM   1610  CA  TYR A 105       5.515  10.741  18.651  1.00  2.360          C  
ATOM   1611  C   TYR A 105       5.787   9.277  18.374  1.00  2.370          C  
ATOM   1612  O   TYR A 105       4.940   8.410  18.607  1.00  3.300          O  
ATOM   1613  CB  TYR A 105       5.910  11.053  20.095  1.00  3.390          C  
ATOM   1614  CG  TYR A 105       5.974  12.503  20.589  1.00  3.390          C  
ATOM   1615  CD1 TYR A 105       6.110  13.598  19.750  1.00  3.390          C  
ATOM   1616  CD2 TYR A 105       5.905  12.706  21.955  1.00  3.390          C  
ATOM   1617  CE1 TYR A 105       6.139  14.867  20.295  1.00  3.390          C  
ATOM   1618  CE2 TYR A 105       5.937  13.960  22.494  1.00  3.390          C  
ATOM   1619  CZ  TYR A 105       6.040  15.036  21.697  1.00  3.390          C  
ATOM   1620  OH  TYR A 105       6.026  16.299  22.276  1.00  3.390          O  
ATOM   1621  H   TYR A 105       3.408  10.536  18.908  1.00  3.080          H  
ATOM   1622  HA  TYR A 105       6.157  11.311  17.979  1.00  2.830          H  
ATOM   1623 1HB  TYR A 105       5.204  10.573  20.726  1.00  4.070          H  
ATOM   1624 2HB  TYR A 105       6.847  10.588  20.277  1.00  4.070          H  
ATOM   1625  HD1 TYR A 105       6.173  13.476  18.671  1.00  4.070          H  
ATOM   1626  HD2 TYR A 105       5.805  11.865  22.616  1.00  4.070          H  
ATOM   1627  HE1 TYR A 105       6.223  15.726  19.639  1.00  4.070          H  
ATOM   1628  HE2 TYR A 105       5.865  14.091  23.574  1.00  4.070          H  
ATOM   1629  HH  TYR A 105       6.222  16.960  21.600  1.00  4.070          H  
ATOM   1630  N   VAL A 106       6.955   9.018  17.869  1.00  1.980          N  
ATOM   1631  CA  VAL A 106       7.465   7.719  17.504  1.00  2.680          C  
ATOM   1632  C   VAL A 106       8.896   7.590  18.031  1.00  2.910          C  
ATOM   1633  O   VAL A 106       9.527   8.600  18.165  1.00  3.560          O  
ATOM   1634  CB  VAL A 106       7.251   7.587  15.955  1.00  3.470          C  
ATOM   1635  CG1 VAL A 106       5.809   7.289  15.655  1.00  3.470          C  
ATOM   1636  CG2 VAL A 106       7.413   8.922  15.217  1.00  3.470          C  
ATOM   1637  H   VAL A 106       7.577   9.817  17.679  1.00  2.380          H  
ATOM   1638  HA  VAL A 106       6.854   6.953  17.989  1.00  3.220          H  
ATOM   1639  HB  VAL A 106       7.926   6.902  15.552  1.00  4.170          H  
ATOM   1640 1HG1 VAL A 106       5.709   7.246  14.605  1.00  4.170          H  
ATOM   1641 2HG1 VAL A 106       5.527   6.342  16.091  1.00  4.170          H  
ATOM   1642 3HG1 VAL A 106       5.159   8.061  16.038  1.00  4.170          H  
ATOM   1643 1HG2 VAL A 106       7.224   8.763  14.158  1.00  4.170          H  
ATOM   1644 2HG2 VAL A 106       6.697   9.653  15.591  1.00  4.170          H  
ATOM   1645 3HG2 VAL A 106       8.335   9.312  15.327  1.00  4.170          H  
ATOM   1646  N   ALA A 107       9.435   6.440  18.437  1.00  2.890          N  
ATOM   1647  CA  ALA A 107      10.858   6.554  18.835  1.00  3.310          C  
ATOM   1648  C   ALA A 107      11.670   5.276  18.689  1.00  3.940          C  
ATOM   1649  O   ALA A 107      11.322   4.233  19.237  1.00  4.260          O  
ATOM   1650  CB  ALA A 107      10.987   7.053  20.265  1.00  4.470          C  
ATOM   1651  H   ALA A 107       8.943   5.555  18.416  1.00  3.470          H  
ATOM   1652  HA  ALA A 107      11.313   7.305  18.227  1.00  3.970          H  
ATOM   1653 1HB  ALA A 107      12.041   7.193  20.506  1.00  5.360          H  
ATOM   1654 2HB  ALA A 107      10.485   7.973  20.359  1.00  5.360          H  
ATOM   1655 3HB  ALA A 107      10.576   6.390  20.952  1.00  5.360          H  
ATOM   1656  N   GLU A 108      12.855   5.407  18.079  1.00  4.510          N  
ATOM   1657  CA  GLU A 108      13.811   4.302  17.913  1.00  5.460          C  
ATOM   1658  C   GLU A 108      14.203   3.753  19.257  1.00  5.560          C  
ATOM   1659  O   GLU A 108      14.349   2.550  19.457  1.00  6.250          O  
ATOM   1660  CB  GLU A 108      15.059   4.760  17.154  1.00  7.260          C  
ATOM   1661  CG  GLU A 108      16.069   3.637  16.880  1.00  7.260          C  
ATOM   1662  CD  GLU A 108      17.243   4.077  16.058  1.00  7.260          C  
ATOM   1663  OE1 GLU A 108      17.284   5.223  15.682  1.00  7.260          O  
ATOM   1664  OE2 GLU A 108      18.102   3.268  15.805  1.00  7.260          O  
ATOM   1665  H   GLU A 108      13.045   6.294  17.604  1.00  5.410          H  
ATOM   1666  HA  GLU A 108      13.331   3.504  17.345  1.00  6.550          H  
ATOM   1667 1HB  GLU A 108      14.770   5.201  16.199  1.00  8.720          H  
ATOM   1668 2HB  GLU A 108      15.567   5.535  17.727  1.00  8.720          H  
ATOM   1669 1HG  GLU A 108      16.441   3.254  17.831  1.00  8.720          H  
ATOM   1670 2HG  GLU A 108      15.560   2.821  16.369  1.00  8.720          H  
ATOM   1671  N   ALA A 109      14.342   4.674  20.189  1.00  5.140          N  
ATOM   1672  CA  ALA A 109      14.713   4.427  21.558  1.00  5.480          C  
ATOM   1673  C   ALA A 109      13.517   4.012  22.420  1.00  5.170          C  
ATOM   1674  O   ALA A 109      13.656   3.892  23.646  1.00  5.800          O  
ATOM   1675  CB  ALA A 109      15.376   5.659  22.131  1.00  7.540          C  
ATOM   1676  H   ALA A 109      14.242   5.636  19.895  1.00  6.170          H  
ATOM   1677  HA  ALA A 109      15.426   3.603  21.567  1.00  6.580          H  
ATOM   1678 1HB  ALA A 109      15.688   5.447  23.147  1.00  9.040          H  
ATOM   1679 2HB  ALA A 109      16.243   5.913  21.534  1.00  9.040          H  
ATOM   1680 3HB  ALA A 109      14.676   6.488  22.117  1.00  9.040          H  
ATOM   1681  N   HIS A 110      12.326   3.828  21.838  1.00  4.400          N  
ATOM   1682  CA  HIS A 110      11.171   3.446  22.634  1.00  4.420          C  
ATOM   1683  C   HIS A 110      11.318   1.984  23.022  1.00  4.700          C  
ATOM   1684  O   HIS A 110      10.678   1.109  22.425  1.00  4.480          O  
ATOM   1685  CB  HIS A 110       9.838   3.624  21.871  1.00  6.180          C  
ATOM   1686  CG  HIS A 110       8.605   3.529  22.731  1.00  6.180          C  
ATOM   1687  ND1 HIS A 110       7.325   3.637  22.218  1.00  6.180          N  
ATOM   1688  CD2 HIS A 110       8.463   3.339  24.059  1.00  6.180          C  
ATOM   1689  CE1 HIS A 110       6.445   3.522  23.206  1.00  6.180          C  
ATOM   1690  NE2 HIS A 110       7.107   3.311  24.338  1.00  6.180          N  
ATOM   1691  H   HIS A 110      12.201   3.919  20.830  1.00  5.280          H  
ATOM   1692  HA  HIS A 110      11.133   4.045  23.542  1.00  5.300          H  
ATOM   1693 1HB  HIS A 110       9.802   4.542  21.382  1.00  7.420          H  
ATOM   1694 2HB  HIS A 110       9.768   2.861  21.095  1.00  7.420          H  
ATOM   1695  HD1 HIS A 110       7.057   3.726  21.226  1.00  7.420          H  
ATOM   1696  HD2 HIS A 110       9.184   3.198  24.866  1.00  7.420          H  
ATOM   1697  HE1 HIS A 110       5.380   3.587  23.006  1.00  7.420          H  
ATOM   1698  N   SER A 111      12.104   1.770  24.093  1.00  5.500          N  
ATOM   1699  CA  SER A 111      12.542   0.508  24.703  1.00  6.040          C  
ATOM   1700  C   SER A 111      11.460  -0.546  24.756  1.00  6.410          C  
ATOM   1701  O   SER A 111      11.735  -1.738  24.655  1.00  6.590          O  
ATOM   1702  CB  SER A 111      12.948   0.776  26.127  1.00  8.240          C  
ATOM   1703  OG  SER A 111      14.059   1.597  26.249  1.00  8.240          O  
ATOM   1704  H   SER A 111      12.570   2.612  24.435  1.00  6.600          H  
ATOM   1705  HA  SER A 111      13.387   0.123  24.129  1.00  7.250          H  
ATOM   1706 1HB  SER A 111      12.112   1.250  26.626  1.00  9.890          H  
ATOM   1707 2HB  SER A 111      13.139  -0.154  26.626  1.00  9.890          H  
ATOM   1708  HG  SER A 111      14.131   1.733  27.216  1.00  9.890          H  
ATOM   1709  N   THR A 112      10.224  -0.102  24.916  1.00  6.780          N  
ATOM   1710  CA  THR A 112       9.020  -0.910  25.036  1.00  7.470          C  
ATOM   1711  C   THR A 112       8.986  -1.922  23.896  1.00  6.970          C  
ATOM   1712  O   THR A 112       8.637  -3.095  24.083  1.00  7.000          O  
ATOM   1713  CB  THR A 112       7.794  -0.005  24.942  1.00 10.180          C  
ATOM   1714  OG1 THR A 112       7.898   1.040  25.912  1.00 10.180          O  
ATOM   1715  CG2 THR A 112       6.558  -0.801  25.262  1.00 10.180          C  
ATOM   1716  H   THR A 112      10.110   0.899  24.968  1.00  8.140          H  
ATOM   1717  HA  THR A 112       9.022  -1.442  25.978  1.00  8.960          H  
ATOM   1718  HB  THR A 112       7.722   0.427  23.942  1.00 12.220          H  
ATOM   1719  HG1 THR A 112       7.377   1.809  25.586  1.00 12.220          H  
ATOM   1720 1HG2 THR A 112       5.693  -0.157  25.218  1.00 12.220          H  
ATOM   1721 2HG2 THR A 112       6.437  -1.616  24.548  1.00 12.220          H  
ATOM   1722 3HG2 THR A 112       6.644  -1.213  26.266  1.00 12.220          H  
ATOM   1723  N   ASP A 113       9.379  -1.461  22.700  1.00  6.780          N  
ATOM   1724  CA  ASP A 113       9.394  -2.202  21.445  1.00  6.650          C  
ATOM   1725  C   ASP A 113      10.261  -3.451  21.566  1.00  6.730          C  
ATOM   1726  O   ASP A 113      10.017  -4.451  20.880  1.00  6.600          O  
ATOM   1727  CB  ASP A 113       9.945  -1.281  20.335  1.00  9.360          C  
ATOM   1728  CG  ASP A 113       9.781  -1.776  18.868  1.00  9.360          C  
ATOM   1729  OD1 ASP A 113       8.665  -1.904  18.420  1.00  9.360          O  
ATOM   1730  OD2 ASP A 113      10.784  -1.992  18.218  1.00  9.360          O  
ATOM   1731  H   ASP A 113       9.694  -0.488  22.637  1.00  8.140          H  
ATOM   1732  HA  ASP A 113       8.374  -2.504  21.204  1.00  7.980          H  
ATOM   1733 1HB  ASP A 113       9.471  -0.300  20.424  1.00 11.230          H  
ATOM   1734 2HB  ASP A 113      11.010  -1.118  20.519  1.00 11.230          H  
ATOM   1735  N   GLY A 114      11.257  -3.399  22.474  1.00  7.250          N  
ATOM   1736  CA  GLY A 114      12.224  -4.446  22.736  1.00  7.670          C  
ATOM   1737  C   GLY A 114      11.545  -5.743  23.117  1.00  7.370          C  
ATOM   1738  O   GLY A 114      12.112  -6.824  22.933  1.00  7.700          O  
ATOM   1739  H   GLY A 114      11.347  -2.570  23.057  1.00  8.700          H  
ATOM   1740 1HA  GLY A 114      12.856  -4.588  21.862  1.00  9.200          H  
ATOM   1741 2HA  GLY A 114      12.874  -4.122  23.550  1.00  9.200          H  
ATOM   1742  N   TRP A 115      10.310  -5.665  23.627  1.00  6.970          N  
ATOM   1743  CA  TRP A 115       9.557  -6.858  23.977  1.00  6.840          C  
ATOM   1744  C   TRP A 115       9.539  -7.828  22.808  1.00  6.880          C  
ATOM   1745  O   TRP A 115       9.776  -9.026  22.961  1.00  7.110          O  
ATOM   1746  CB  TRP A 115       8.107  -6.529  24.320  1.00  9.630          C  
ATOM   1747  CG  TRP A 115       7.296  -7.776  24.544  1.00  9.630          C  
ATOM   1748  CD1 TRP A 115       6.439  -8.345  23.648  1.00  9.630          C  
ATOM   1749  CD2 TRP A 115       7.262  -8.623  25.715  1.00  9.630          C  
ATOM   1750  NE1 TRP A 115       5.894  -9.484  24.174  1.00  9.630          N  
ATOM   1751  CE2 TRP A 115       6.385  -9.673  25.431  1.00  9.630          C  
ATOM   1752  CE3 TRP A 115       7.892  -8.585  26.949  1.00  9.630          C  
ATOM   1753  CZ2 TRP A 115       6.132 -10.678  26.340  1.00  9.630          C  
ATOM   1754  CZ3 TRP A 115       7.626  -9.599  27.856  1.00  9.630          C  
ATOM   1755  CH2 TRP A 115       6.780 -10.612  27.561  1.00  9.630          C  
ATOM   1756  H   TRP A 115       9.877  -4.745  23.769  1.00  8.360          H  
ATOM   1757  HA  TRP A 115      10.030  -7.336  24.833  1.00  8.210          H  
ATOM   1758 1HB  TRP A 115       8.070  -5.908  25.214  1.00 11.550          H  
ATOM   1759 2HB  TRP A 115       7.659  -5.958  23.505  1.00 11.550          H  
ATOM   1760  HD1 TRP A 115       6.225  -7.955  22.648  1.00 11.550          H  
ATOM   1761  HE1 TRP A 115       5.236 -10.087  23.700  1.00 11.550          H  
ATOM   1762  HE3 TRP A 115       8.579  -7.780  27.195  1.00 11.550          H  
ATOM   1763  HZ2 TRP A 115       5.452 -11.499  26.119  1.00 11.550          H  
ATOM   1764  HZ3 TRP A 115       8.113  -9.579  28.805  1.00 11.550          H  
ATOM   1765  HH2 TRP A 115       6.608 -11.390  28.304  1.00 11.550          H  
ATOM   1766  N   SER A 116       9.296  -7.297  21.610  1.00  6.880          N  
ATOM   1767  CA  SER A 116       9.148  -8.088  20.397  1.00  7.120          C  
ATOM   1768  C   SER A 116      10.410  -8.863  20.012  1.00  7.580          C  
ATOM   1769  O   SER A 116      10.352  -9.763  19.169  1.00  8.080          O  
ATOM   1770  CB  SER A 116       8.727  -7.191  19.250  1.00  9.870          C  
ATOM   1771  OG  SER A 116       9.745  -6.308  18.908  1.00  9.870          O  
ATOM   1772  H   SER A 116       9.211  -6.285  21.531  1.00  8.260          H  
ATOM   1773  HA  SER A 116       8.351  -8.812  20.569  1.00  8.540          H  
ATOM   1774 1HB  SER A 116       8.468  -7.804  18.389  1.00 11.850          H  
ATOM   1775 2HB  SER A 116       7.841  -6.630  19.536  1.00 11.850          H  
ATOM   1776  HG  SER A 116       9.703  -5.564  19.548  1.00 11.850          H  
ATOM   1777  N   PHE A 117      11.552  -8.507  20.596  1.00  7.430          N  
ATOM   1778  CA  PHE A 117      12.802  -9.174  20.305  1.00  7.470          C  
ATOM   1779  C   PHE A 117      13.280 -10.025  21.489  1.00  7.830          C  
ATOM   1780  O   PHE A 117      13.815 -11.120  21.292  1.00  8.120          O  
ATOM   1781  CB  PHE A 117      13.867  -8.122  19.999  1.00 10.440          C  
ATOM   1782  CG  PHE A 117      13.567  -7.276  18.793  1.00 10.440          C  
ATOM   1783  CD1 PHE A 117      12.926  -6.052  18.943  1.00 10.440          C  
ATOM   1784  CD2 PHE A 117      13.936  -7.678  17.518  1.00 10.440          C  
ATOM   1785  CE1 PHE A 117      12.651  -5.253  17.856  1.00 10.440          C  
ATOM   1786  CE2 PHE A 117      13.665  -6.879  16.421  1.00 10.440          C  
ATOM   1787  CZ  PHE A 117      13.021  -5.665  16.593  1.00 10.440          C  
ATOM   1788  H   PHE A 117      11.543  -7.772  21.295  1.00  8.920          H  
ATOM   1789  HA  PHE A 117      12.665  -9.822  19.440  1.00  8.960          H  
ATOM   1790 1HB  PHE A 117      13.966  -7.460  20.860  1.00 12.530          H  
ATOM   1791 2HB  PHE A 117      14.826  -8.611  19.848  1.00 12.530          H  
ATOM   1792  HD1 PHE A 117      12.628  -5.728  19.930  1.00 12.530          H  
ATOM   1793  HD2 PHE A 117      14.444  -8.635  17.384  1.00 12.530          H  
ATOM   1794  HE1 PHE A 117      12.134  -4.288  17.997  1.00 12.530          H  
ATOM   1795  HE2 PHE A 117      13.958  -7.203  15.422  1.00 12.530          H  
ATOM   1796  HZ  PHE A 117      12.804  -5.034  15.733  1.00 12.530          H  
ATOM   1797  N   GLY A 118      13.113  -9.516  22.720  1.00  8.020          N  
ATOM   1798  CA  GLY A 118      13.620 -10.213  23.902  1.00  8.490          C  
ATOM   1799  C   GLY A 118      12.606 -10.893  24.836  1.00  8.800          C  
ATOM   1800  O   GLY A 118      13.022 -11.613  25.745  1.00  8.960          O  
ATOM   1801  H   GLY A 118      12.668  -8.606  22.834  1.00  9.620          H  
ATOM   1802 1HA  GLY A 118      14.337 -10.964  23.573  1.00 10.190          H  
ATOM   1803 2HA  GLY A 118      14.196  -9.498  24.487  1.00 10.190          H  
ATOM   1804  N   ASN A 119      11.295 -10.649  24.673  1.00  9.100          N  
ATOM   1805  CA  ASN A 119      10.269 -11.209  25.559  1.00  9.550          C  
ATOM   1806  C   ASN A 119      10.588 -10.936  27.029  1.00  9.120          C  
ATOM   1807  O   ASN A 119      10.405 -11.796  27.894  1.00  9.280          O  
ATOM   1808  CB  ASN A 119      10.088 -12.691  25.312  1.00 13.190          C  
ATOM   1809  CG  ASN A 119       9.562 -12.985  23.939  1.00 13.190          C  
ATOM   1810  OD1 ASN A 119       8.631 -12.339  23.438  1.00 13.190          O  
ATOM   1811  ND2 ASN A 119      10.151 -13.970  23.305  1.00 13.190          N  
ATOM   1812  H   ASN A 119      10.958 -10.056  23.918  1.00 10.920          H  
ATOM   1813  HA  ASN A 119       9.326 -10.712  25.331  1.00 11.460          H  
ATOM   1814 1HB  ASN A 119      11.034 -13.210  25.450  1.00 15.830          H  
ATOM   1815 2HB  ASN A 119       9.386 -13.089  26.043  1.00 15.830          H  
ATOM   1816 1HD2 ASN A 119       9.854 -14.219  22.383  1.00 15.830          H  
ATOM   1817 2HD2 ASN A 119      10.902 -14.466  23.741  1.00 15.830          H  
ATOM   1818  N   ASN A 120      11.045  -9.722  27.310  1.00  8.770          N  
ATOM   1819  CA  ASN A 120      11.429  -9.320  28.647  1.00  8.490          C  
ATOM   1820  C   ASN A 120      10.781  -7.991  29.031  1.00  7.550          C  
ATOM   1821  O   ASN A 120      11.069  -6.927  28.483  1.00  7.590          O  
ATOM   1822  CB  ASN A 120      12.940  -9.306  28.759  1.00 12.000          C  
ATOM   1823  CG  ASN A 120      13.446  -9.038  30.138  1.00 12.000          C  
ATOM   1824  OD1 ASN A 120      12.857  -8.288  30.931  1.00 12.000          O  
ATOM   1825  ND2 ASN A 120      14.563  -9.654  30.462  1.00 12.000          N  
ATOM   1826  H   ASN A 120      11.149  -9.070  26.549  1.00 10.520          H  
ATOM   1827  HA  ASN A 120      11.055 -10.066  29.351  1.00 10.190          H  
ATOM   1828 1HB  ASN A 120      13.320 -10.281  28.437  1.00 14.400          H  
ATOM   1829 2HB  ASN A 120      13.348  -8.579  28.087  1.00 14.400          H  
ATOM   1830 1HD2 ASN A 120      14.963  -9.524  31.373  1.00 14.400          H  
ATOM   1831 2HD2 ASN A 120      15.014 -10.256  29.798  1.00 14.400          H  
ATOM   1832  N   PHE A 121       9.861  -8.073  29.965  1.00  6.920          N  
ATOM   1833  CA  PHE A 121       9.044  -6.957  30.414  1.00  6.150          C  
ATOM   1834  C   PHE A 121       9.795  -5.890  31.213  1.00  5.830          C  
ATOM   1835  O   PHE A 121       9.219  -4.854  31.557  1.00  5.840          O  
ATOM   1836  CB  PHE A 121       7.875  -7.513  31.219  1.00  8.920          C  
ATOM   1837  CG  PHE A 121       8.325  -8.506  32.230  1.00  8.920          C  
ATOM   1838  CD1 PHE A 121       8.851  -8.115  33.445  1.00  8.920          C  
ATOM   1839  CD2 PHE A 121       8.228  -9.870  31.954  1.00  8.920          C  
ATOM   1840  CE1 PHE A 121       9.280  -9.049  34.353  1.00  8.920          C  
ATOM   1841  CE2 PHE A 121       8.654 -10.799  32.861  1.00  8.920          C  
ATOM   1842  CZ  PHE A 121       9.184 -10.391  34.065  1.00  8.920          C  
ATOM   1843  H   PHE A 121       9.708  -8.980  30.388  1.00  8.300          H  
ATOM   1844  HA  PHE A 121       8.635  -6.473  29.526  1.00  7.380          H  
ATOM   1845 1HB  PHE A 121       7.376  -6.705  31.741  1.00 10.700          H  
ATOM   1846 2HB  PHE A 121       7.152  -7.983  30.555  1.00 10.700          H  
ATOM   1847  HD1 PHE A 121       8.945  -7.048  33.694  1.00 10.700          H  
ATOM   1848  HD2 PHE A 121       7.808 -10.204  31.003  1.00 10.700          H  
ATOM   1849  HE1 PHE A 121       9.709  -8.712  35.306  1.00 10.700          H  
ATOM   1850  HE2 PHE A 121       8.576 -11.863  32.632  1.00 10.700          H  
ATOM   1851  HZ  PHE A 121       9.530 -11.127  34.790  1.00 10.700          H  
ATOM   1852  N   ASP A 122      11.063  -6.143  31.538  1.00  5.790          N  
ATOM   1853  CA  ASP A 122      11.881  -5.184  32.270  1.00  5.830          C  
ATOM   1854  C   ASP A 122      12.859  -4.412  31.369  1.00  5.110          C  
ATOM   1855  O   ASP A 122      13.736  -3.707  31.873  1.00  5.150          O  
ATOM   1856  CB  ASP A 122      12.676  -5.875  33.385  1.00  8.150          C  
ATOM   1857  CG  ASP A 122      11.821  -6.443  34.534  1.00  8.150          C  
ATOM   1858  OD1 ASP A 122      10.828  -5.845  34.896  1.00  8.150          O  
ATOM   1859  OD2 ASP A 122      12.189  -7.475  35.049  1.00  8.150          O  
ATOM   1860  H   ASP A 122      11.497  -7.020  31.247  1.00  6.950          H  
ATOM   1861  HA  ASP A 122      11.215  -4.456  32.733  1.00  7.000          H  
ATOM   1862 1HB  ASP A 122      13.255  -6.690  32.954  1.00  9.780          H  
ATOM   1863 2HB  ASP A 122      13.387  -5.167  33.808  1.00  9.780          H  
ATOM   1864  N   ILE A 123      12.735  -4.530  30.043  1.00  4.670          N  
ATOM   1865  CA  ILE A 123      13.659  -3.819  29.153  1.00  4.310          C  
ATOM   1866  C   ILE A 123      13.579  -2.291  29.270  1.00  4.190          C  
ATOM   1867  O   ILE A 123      14.604  -1.612  29.307  1.00  4.490          O  
ATOM   1868  CB  ILE A 123      13.429  -4.228  27.669  1.00  6.180          C  
ATOM   1869  CG1 ILE A 123      13.861  -5.702  27.473  1.00  6.180          C  
ATOM   1870  CG2 ILE A 123      14.192  -3.283  26.692  1.00  6.180          C  
ATOM   1871  CD1 ILE A 123      13.397  -6.347  26.146  1.00  6.180          C  
ATOM   1872  H   ILE A 123      12.006  -5.135  29.647  1.00  5.600          H  
ATOM   1873  HA  ILE A 123      14.672  -4.115  29.425  1.00  5.170          H  
ATOM   1874  HB  ILE A 123      12.359  -4.173  27.452  1.00  7.410          H  
ATOM   1875 1HG1 ILE A 123      14.948  -5.750  27.515  1.00  7.410          H  
ATOM   1876 2HG1 ILE A 123      13.469  -6.277  28.298  1.00  7.410          H  
ATOM   1877 1HG2 ILE A 123      14.003  -3.575  25.668  1.00  7.410          H  
ATOM   1878 2HG2 ILE A 123      13.863  -2.269  26.811  1.00  7.410          H  
ATOM   1879 3HG2 ILE A 123      15.263  -3.337  26.894  1.00  7.410          H  
ATOM   1880 1HD1 ILE A 123      13.742  -7.376  26.100  1.00  7.410          H  
ATOM   1881 2HD1 ILE A 123      12.304  -6.330  26.102  1.00  7.410          H  
ATOM   1882 3HD1 ILE A 123      13.800  -5.808  25.301  1.00  7.410          H  
ATOM   1883  N   ARG A 124      12.375  -1.736  29.226  1.00  3.290          N  
ATOM   1884  CA  ARG A 124      11.457  -0.615  29.249  1.00  3.320          C  
ATOM   1885  C   ARG A 124      11.369   0.182  30.542  1.00  3.680          C  
ATOM   1886  O   ARG A 124      11.228  -0.359  31.641  1.00  3.860          O  
ATOM   1887  CB  ARG A 124      10.099  -1.090  28.788  1.00  4.640          C  
ATOM   1888  CG  ARG A 124       9.389  -2.079  29.677  1.00  4.640          C  
ATOM   1889  CD  ARG A 124       8.109  -2.486  29.056  1.00  4.640          C  
ATOM   1890  NE  ARG A 124       7.369  -3.451  29.869  1.00  4.640          N  
ATOM   1891  CZ  ARG A 124       6.116  -3.888  29.589  1.00  4.640          C  
ATOM   1892  NH1 ARG A 124       5.481  -3.412  28.536  1.00  4.640          N  
ATOM   1893  NH2 ARG A 124       5.526  -4.782  30.366  1.00  4.640          N  
ATOM   1894  H   ARG A 124      13.000  -0.942  29.283  1.00  3.950          H  
ATOM   1895  HA  ARG A 124      11.799   0.084  28.499  1.00  3.980          H  
ATOM   1896 1HB  ARG A 124       9.442  -0.236  28.626  1.00  5.560          H  
ATOM   1897 2HB  ARG A 124      10.234  -1.581  27.839  1.00  5.560          H  
ATOM   1898 1HG  ARG A 124      10.015  -2.962  29.823  1.00  5.560          H  
ATOM   1899 2HG  ARG A 124       9.165  -1.626  30.642  1.00  5.560          H  
ATOM   1900 1HD  ARG A 124       7.495  -1.607  28.911  1.00  5.560          H  
ATOM   1901 2HD  ARG A 124       8.320  -2.945  28.091  1.00  5.560          H  
ATOM   1902  HE  ARG A 124       7.867  -3.854  30.682  1.00  5.560          H  
ATOM   1903 1HH1 ARG A 124       5.934  -2.717  27.962  1.00  5.560          H  
ATOM   1904 2HH1 ARG A 124       4.545  -3.722  28.312  1.00  5.560          H  
ATOM   1905 1HH2 ARG A 124       5.998  -5.141  31.187  1.00  5.560          H  
ATOM   1906 2HH2 ARG A 124       4.593  -5.101  30.149  1.00  5.560          H  
ATOM   1907  N   GLN A 125      11.347   1.504  30.374  1.00  4.300          N  
ATOM   1908  CA  GLN A 125      11.213   2.487  31.445  1.00  4.600          C  
ATOM   1909  C   GLN A 125       9.753   2.797  31.816  1.00  3.940          C  
ATOM   1910  O   GLN A 125       9.467   3.241  32.930  1.00  4.370          O  
ATOM   1911  CB  GLN A 125      11.947   3.759  31.026  1.00  6.320          C  
ATOM   1912  CG  GLN A 125      13.477   3.598  30.956  1.00  6.320          C  
ATOM   1913  CD  GLN A 125      14.012   2.820  29.708  1.00  6.320          C  
ATOM   1914  OE1 GLN A 125      13.278   2.371  28.798  1.00  6.320          O  
ATOM   1915  NE2 GLN A 125      15.329   2.664  29.684  1.00  6.320          N  
ATOM   1916  H   GLN A 125      11.494   1.860  29.430  1.00  5.160          H  
ATOM   1917  HA  GLN A 125      11.698   2.082  32.334  1.00  5.520          H  
ATOM   1918 1HB  GLN A 125      11.587   4.083  30.048  1.00  7.580          H  
ATOM   1919 2HB  GLN A 125      11.722   4.556  31.733  1.00  7.580          H  
ATOM   1920 1HG  GLN A 125      13.928   4.591  30.950  1.00  7.580          H  
ATOM   1921 2HG  GLN A 125      13.799   3.055  31.846  1.00  7.580          H  
ATOM   1922 1HE2 GLN A 125      15.779   2.176  28.931  1.00  7.580          H  
ATOM   1923 2HE2 GLN A 125      15.889   3.031  30.427  1.00  7.580          H  
ATOM   1924  N   HIS A 126       8.838   2.548  30.887  1.00  3.140          N  
ATOM   1925  CA  HIS A 126       7.409   2.784  31.052  1.00  2.760          C  
ATOM   1926  C   HIS A 126       6.724   1.633  30.323  1.00  2.870          C  
ATOM   1927  O   HIS A 126       7.422   0.777  29.783  1.00  3.060          O  
ATOM   1928  CB  HIS A 126       6.984   4.178  30.553  1.00  4.020          C  
ATOM   1929  CG  HIS A 126       7.157   4.471  29.084  1.00  4.020          C  
ATOM   1930  ND1 HIS A 126       8.353   4.921  28.535  1.00  4.020          N  
ATOM   1931  CD2 HIS A 126       6.273   4.417  28.065  1.00  4.020          C  
ATOM   1932  CE1 HIS A 126       8.185   5.117  27.237  1.00  4.020          C  
ATOM   1933  NE2 HIS A 126       6.931   4.822  26.933  1.00  4.020          N  
ATOM   1934  H   HIS A 126       9.142   2.213  29.987  1.00  3.770          H  
ATOM   1935  HA  HIS A 126       7.134   2.717  32.104  1.00  3.310          H  
ATOM   1936 1HB  HIS A 126       5.934   4.338  30.796  1.00  4.820          H  
ATOM   1937 2HB  HIS A 126       7.550   4.929  31.102  1.00  4.820          H  
ATOM   1938  HD2 HIS A 126       5.225   4.115  28.134  1.00  4.820          H  
ATOM   1939  HE1 HIS A 126       8.941   5.468  26.536  1.00  4.820          H  
ATOM   1940  HE2 HIS A 126       6.493   4.878  26.016  1.00  4.820          H  
ATOM   1941  N   ARG A 127       5.389   1.528  30.344  1.00  3.360          N  
ATOM   1942  CA  ARG A 127       4.805   0.327  29.744  1.00  4.040          C  
ATOM   1943  C   ARG A 127       4.182   0.500  28.365  1.00  4.200          C  
ATOM   1944  O   ARG A 127       4.189  -0.445  27.569  1.00  4.660          O  
ATOM   1945  CB  ARG A 127       3.780  -0.286  30.689  1.00  5.380          C  
ATOM   1946  CG  ARG A 127       4.391  -0.869  31.978  1.00  5.380          C  
ATOM   1947  CD  ARG A 127       3.379  -1.530  32.867  1.00  5.380          C  
ATOM   1948  NE  ARG A 127       2.440  -0.577  33.465  1.00  5.380          N  
ATOM   1949  CZ  ARG A 127       1.327  -0.909  34.161  1.00  5.380          C  
ATOM   1950  NH1 ARG A 127       1.008  -2.175  34.353  1.00  5.380          N  
ATOM   1951  NH2 ARG A 127       0.555   0.048  34.654  1.00  5.380          N  
ATOM   1952  H   ARG A 127       4.778   2.269  30.721  1.00  4.030          H  
ATOM   1953  HA  ARG A 127       5.599  -0.406  29.643  1.00  4.850          H  
ATOM   1954 1HB  ARG A 127       3.048   0.473  30.970  1.00  6.460          H  
ATOM   1955 2HB  ARG A 127       3.247  -1.086  30.179  1.00  6.460          H  
ATOM   1956 1HG  ARG A 127       5.146  -1.610  31.710  1.00  6.460          H  
ATOM   1957 2HG  ARG A 127       4.865  -0.065  32.542  1.00  6.460          H  
ATOM   1958 1HD  ARG A 127       2.814  -2.250  32.277  1.00  6.460          H  
ATOM   1959 2HD  ARG A 127       3.901  -2.048  33.673  1.00  6.460          H  
ATOM   1960  HE  ARG A 127       2.639   0.410  33.351  1.00  6.460          H  
ATOM   1961 1HH1 ARG A 127       1.592  -2.909  33.983  1.00  6.460          H  
ATOM   1962 2HH1 ARG A 127       0.176  -2.413  34.875  1.00  6.460          H  
ATOM   1963 1HH2 ARG A 127       0.798   1.021  34.505  1.00  6.460          H  
ATOM   1964 2HH2 ARG A 127      -0.277  -0.187  35.176  1.00  6.460          H  
ATOM   1965  N   SER A 128       3.598   1.658  28.072  1.00  4.040          N  
ATOM   1966  CA  SER A 128       2.984   1.768  26.740  1.00  4.330          C  
ATOM   1967  C   SER A 128       2.654   3.189  26.301  1.00  3.860          C  
ATOM   1968  O   SER A 128       2.704   4.165  27.068  1.00  3.400          O  
ATOM   1969  CB  SER A 128       1.708   0.946  26.619  1.00  5.950          C  
ATOM   1970  OG  SER A 128       0.660   1.553  27.287  1.00  5.950          O  
ATOM   1971  H   SER A 128       3.579   2.420  28.768  1.00  4.850          H  
ATOM   1972  HA  SER A 128       3.699   1.370  26.020  1.00  5.200          H  
ATOM   1973 1HB  SER A 128       1.452   0.818  25.573  1.00  7.140          H  
ATOM   1974 2HB  SER A 128       1.858  -0.045  27.028  1.00  7.140          H  
ATOM   1975  HG  SER A 128      -0.079   0.923  27.246  1.00  7.140          H  
ATOM   1976  N   LEU A 129       2.186   3.283  25.062  1.00  4.090          N  
ATOM   1977  CA  LEU A 129       1.740   4.543  24.502  1.00  3.770          C  
ATOM   1978  C   LEU A 129       0.602   5.129  25.332  1.00  3.540          C  
ATOM   1979  O   LEU A 129       0.343   6.319  25.218  1.00  3.200          O  
ATOM   1980  CB  LEU A 129       1.289   4.390  23.043  1.00  5.410          C  
ATOM   1981  CG  LEU A 129      -0.122   3.808  22.745  1.00  5.410          C  
ATOM   1982  CD1 LEU A 129      -0.413   4.056  21.269  1.00  5.410          C  
ATOM   1983  CD2 LEU A 129      -0.191   2.309  23.081  1.00  5.410          C  
ATOM   1984  H   LEU A 129       2.169   2.457  24.479  1.00  4.910          H  
ATOM   1985  HA  LEU A 129       2.578   5.240  24.523  1.00  4.520          H  
ATOM   1986 1HB  LEU A 129       1.334   5.367  22.586  1.00  6.490          H  
ATOM   1987 2HB  LEU A 129       2.016   3.762  22.538  1.00  6.490          H  
ATOM   1988  HG  LEU A 129      -0.877   4.344  23.321  1.00  6.490          H  
ATOM   1989 1HD1 LEU A 129      -1.405   3.677  21.032  1.00  6.490          H  
ATOM   1990 2HD1 LEU A 129      -0.372   5.130  21.069  1.00  6.490          H  
ATOM   1991 3HD1 LEU A 129       0.326   3.544  20.656  1.00  6.490          H  
ATOM   1992 1HD2 LEU A 129      -1.187   1.939  22.842  1.00  6.490          H  
ATOM   1993 2HD2 LEU A 129       0.550   1.763  22.492  1.00  6.490          H  
ATOM   1994 3HD2 LEU A 129      -0.011   2.144  24.129  1.00  6.490          H  
ATOM   1995  N   GLU A 130      -0.108   4.292  26.120  1.00  3.980          N  
ATOM   1996  CA  GLU A 130      -1.210   4.715  26.977  1.00  4.100          C  
ATOM   1997  C   GLU A 130      -0.716   5.634  28.096  1.00  3.950          C  
ATOM   1998  O   GLU A 130      -1.467   6.491  28.581  1.00  4.160          O  
ATOM   1999  CB  GLU A 130      -1.960   3.516  27.561  1.00  5.690          C  
ATOM   2000  CG  GLU A 130      -2.738   2.700  26.521  1.00  5.690          C  
ATOM   2001  CD  GLU A 130      -3.441   1.508  27.101  1.00  5.690          C  
ATOM   2002  OE1 GLU A 130      -3.240   1.229  28.258  1.00  5.690          O  
ATOM   2003  OE2 GLU A 130      -4.180   0.874  26.386  1.00  5.690          O  
ATOM   2004  H   GLU A 130       0.174   3.317  26.177  1.00  4.780          H  
ATOM   2005  HA  GLU A 130      -1.908   5.269  26.373  1.00  4.920          H  
ATOM   2006 1HB  GLU A 130      -1.270   2.867  28.083  1.00  6.830          H  
ATOM   2007 2HB  GLU A 130      -2.681   3.874  28.296  1.00  6.830          H  
ATOM   2008 1HG  GLU A 130      -3.478   3.343  26.060  1.00  6.830          H  
ATOM   2009 2HG  GLU A 130      -2.048   2.373  25.744  1.00  6.830          H  
ATOM   2010  N   ASP A 131       0.547   5.456  28.525  1.00  3.710          N  
ATOM   2011  CA  ASP A 131       1.133   6.283  29.569  1.00  3.670          C  
ATOM   2012  C   ASP A 131       1.235   7.675  28.965  1.00  3.440          C  
ATOM   2013  O   ASP A 131       0.996   8.705  29.613  1.00  3.680          O  
ATOM   2014  CB  ASP A 131       2.540   5.761  29.910  1.00  5.150          C  
ATOM   2015  CG  ASP A 131       2.575   4.379  30.649  1.00  5.150          C  
ATOM   2016  OD1 ASP A 131       1.628   4.037  31.313  1.00  5.150          O  
ATOM   2017  OD2 ASP A 131       3.557   3.636  30.443  1.00  5.150          O  
ATOM   2018  H   ASP A 131       1.148   4.738  28.115  1.00  4.450          H  
ATOM   2019  HA  ASP A 131       0.489   6.298  30.448  1.00  4.400          H  
ATOM   2020 1HB  ASP A 131       3.124   5.676  28.994  1.00  6.180          H  
ATOM   2021 2HB  ASP A 131       3.043   6.497  30.536  1.00  6.180          H  
ATOM   2022  N   ARG A 132       1.588   7.681  27.686  1.00  3.150          N  
ATOM   2023  CA  ARG A 132       1.709   8.925  26.947  1.00  3.150          C  
ATOM   2024  C   ARG A 132       0.347   9.454  26.446  1.00  3.430          C  
ATOM   2025  O   ARG A 132       0.164  10.668  26.373  1.00  3.600          O  
ATOM   2026  CB  ARG A 132       2.745   8.802  25.865  1.00  4.410          C  
ATOM   2027  CG  ARG A 132       4.202   8.578  26.345  1.00  4.410          C  
ATOM   2028  CD  ARG A 132       4.901   9.898  26.759  1.00  4.410          C  
ATOM   2029  NE  ARG A 132       4.576  10.337  28.114  1.00  4.410          N  
ATOM   2030  CZ  ARG A 132       5.107   9.828  29.250  1.00  4.410          C  
ATOM   2031  NH1 ARG A 132       6.013   8.871  29.191  1.00  4.410          N  
ATOM   2032  NH2 ARG A 132       4.719  10.301  30.423  1.00  4.410          N  
ATOM   2033  H   ARG A 132       1.798   6.760  27.269  1.00  3.780          H  
ATOM   2034  HA  ARG A 132       2.087   9.666  27.635  1.00  3.780          H  
ATOM   2035 1HB  ARG A 132       2.468   8.003  25.179  1.00  5.290          H  
ATOM   2036 2HB  ARG A 132       2.772   9.718  25.336  1.00  5.290          H  
ATOM   2037 1HG  ARG A 132       4.179   7.922  27.213  1.00  5.290          H  
ATOM   2038 2HG  ARG A 132       4.780   8.104  25.568  1.00  5.290          H  
ATOM   2039 1HD  ARG A 132       5.982   9.778  26.683  1.00  5.290          H  
ATOM   2040 2HD  ARG A 132       4.593  10.688  26.074  1.00  5.290          H  
ATOM   2041  HE  ARG A 132       3.893  11.076  28.212  1.00  5.290          H  
ATOM   2042 1HH1 ARG A 132       6.313   8.519  28.297  1.00  5.290          H  
ATOM   2043 2HH1 ARG A 132       6.411   8.492  30.040  1.00  5.290          H  
ATOM   2044 1HH2 ARG A 132       4.020  11.028  30.466  1.00  5.290          H  
ATOM   2045 2HH2 ARG A 132       5.109   9.928  31.277  1.00  5.290          H  
ATOM   2046  N   LEU A 133      -0.622   8.588  26.125  1.00  3.610          N  
ATOM   2047  CA  LEU A 133      -1.941   9.089  25.729  1.00  3.980          C  
ATOM   2048  C   LEU A 133      -2.506   9.885  26.892  1.00  4.290          C  
ATOM   2049  O   LEU A 133      -3.116  10.930  26.698  1.00  4.530          O  
ATOM   2050  CB  LEU A 133      -2.939   7.962  25.356  1.00  5.420          C  
ATOM   2051  CG  LEU A 133      -2.732   7.198  24.001  1.00  5.420          C  
ATOM   2052  CD1 LEU A 133      -3.609   5.954  23.924  1.00  5.420          C  
ATOM   2053  CD2 LEU A 133      -3.157   8.116  22.868  1.00  5.420          C  
ATOM   2054  H   LEU A 133      -0.424   7.595  26.134  1.00  4.330          H  
ATOM   2055  HA  LEU A 133      -1.820   9.765  24.883  1.00  4.780          H  
ATOM   2056 1HB  LEU A 133      -2.933   7.239  26.156  1.00  6.510          H  
ATOM   2057 2HB  LEU A 133      -3.935   8.401  25.323  1.00  6.510          H  
ATOM   2058  HG  LEU A 133      -1.698   6.903  23.897  1.00  6.510          H  
ATOM   2059 1HD1 LEU A 133      -3.450   5.465  22.962  1.00  6.510          H  
ATOM   2060 2HD1 LEU A 133      -3.360   5.266  24.709  1.00  6.510          H  
ATOM   2061 3HD1 LEU A 133      -4.657   6.240  24.017  1.00  6.510          H  
ATOM   2062 1HD2 LEU A 133      -3.031   7.606  21.919  1.00  6.510          H  
ATOM   2063 2HD2 LEU A 133      -4.207   8.391  22.988  1.00  6.510          H  
ATOM   2064 3HD2 LEU A 133      -2.567   9.012  22.872  1.00  6.510          H  
ATOM   2065  N   SER A 134      -2.281   9.405  28.117  1.00  4.400          N  
ATOM   2066  CA  SER A 134      -2.714  10.144  29.284  1.00  4.800          C  
ATOM   2067  C   SER A 134      -1.971  11.483  29.336  1.00  4.710          C  
ATOM   2068  O   SER A 134      -2.591  12.549  29.405  1.00  5.170          O  
ATOM   2069  CB  SER A 134      -2.455   9.334  30.533  1.00  6.560          C  
ATOM   2070  OG  SER A 134      -2.858  10.024  31.680  1.00  6.560          O  
ATOM   2071  H   SER A 134      -1.827   8.496  28.239  1.00  5.280          H  
ATOM   2072  HA  SER A 134      -3.783  10.341  29.203  1.00  5.760          H  
ATOM   2073 1HB  SER A 134      -2.987   8.386  30.464  1.00  7.870          H  
ATOM   2074 2HB  SER A 134      -1.394   9.103  30.598  1.00  7.870          H  
ATOM   2075  HG  SER A 134      -2.664   9.439  32.414  1.00  7.870          H  
ATOM   2076  N   ALA A 135      -0.635  11.464  29.179  1.00  4.230          N  
ATOM   2077  CA  ALA A 135       0.163  12.695  29.235  1.00  4.190          C  
ATOM   2078  C   ALA A 135      -0.318  13.736  28.221  1.00  4.460          C  
ATOM   2079  O   ALA A 135      -0.385  14.933  28.521  1.00  4.680          O  
ATOM   2080  CB  ALA A 135       1.622  12.383  28.968  1.00  5.880          C  
ATOM   2081  H   ALA A 135      -0.153  10.560  29.109  1.00  5.080          H  
ATOM   2082  HA  ALA A 135       0.064  13.115  30.234  1.00  5.030          H  
ATOM   2083 1HB  ALA A 135       2.203  13.289  29.033  1.00  7.060          H  
ATOM   2084 2HB  ALA A 135       1.973  11.659  29.701  1.00  7.060          H  
ATOM   2085 3HB  ALA A 135       1.717  11.971  27.977  1.00  7.060          H  
ATOM   2086  N   ALA A 136      -0.778  13.273  27.060  1.00  4.600          N  
ATOM   2087  CA  ALA A 136      -1.260  14.132  25.974  1.00  5.130          C  
ATOM   2088  C   ALA A 136      -2.411  15.044  26.415  1.00  5.730          C  
ATOM   2089  O   ALA A 136      -2.680  16.057  25.764  1.00  6.190          O  
ATOM   2090  CB  ALA A 136      -1.723  13.292  24.784  1.00  6.970          C  
ATOM   2091  H   ALA A 136      -0.681  12.268  26.884  1.00  5.520          H  
ATOM   2092  HA  ALA A 136      -0.429  14.760  25.658  1.00  6.160          H  
ATOM   2093 1HB  ALA A 136      -2.037  13.953  23.976  1.00  8.360          H  
ATOM   2094 2HB  ALA A 136      -0.920  12.656  24.431  1.00  8.360          H  
ATOM   2095 3HB  ALA A 136      -2.557  12.672  25.083  1.00  8.360          H  
ATOM   2096  N   ARG A 137      -3.146  14.656  27.460  1.00  5.870          N  
ATOM   2097  CA  ARG A 137      -4.266  15.450  27.944  1.00  6.580          C  
ATOM   2098  C   ARG A 137      -4.018  15.977  29.371  1.00  6.550          C  
ATOM   2099  O   ARG A 137      -4.553  17.022  29.748  1.00  7.060          O  
ATOM   2100  CB  ARG A 137      -5.551  14.635  27.887  1.00  8.930          C  
ATOM   2101  CG  ARG A 137      -5.969  14.134  26.459  1.00  8.930          C  
ATOM   2102  CD  ARG A 137      -6.253  15.258  25.513  1.00  8.930          C  
ATOM   2103  NE  ARG A 137      -6.839  14.804  24.237  1.00  8.930          N  
ATOM   2104  CZ  ARG A 137      -7.052  15.603  23.162  1.00  8.930          C  
ATOM   2105  NH1 ARG A 137      -6.701  16.880  23.201  1.00  8.930          N  
ATOM   2106  NH2 ARG A 137      -7.621  15.114  22.069  1.00  8.930          N  
ATOM   2107  H   ARG A 137      -2.877  13.813  27.970  1.00  7.040          H  
ATOM   2108  HA  ARG A 137      -4.379  16.317  27.298  1.00  7.900          H  
ATOM   2109 1HB  ARG A 137      -5.436  13.754  28.521  1.00 10.710          H  
ATOM   2110 2HB  ARG A 137      -6.373  15.223  28.291  1.00 10.710          H  
ATOM   2111 1HG  ARG A 137      -5.156  13.539  26.037  1.00 10.710          H  
ATOM   2112 2HG  ARG A 137      -6.863  13.518  26.534  1.00 10.710          H  
ATOM   2113 1HD  ARG A 137      -6.947  15.957  25.981  1.00 10.710          H  
ATOM   2114 2HD  ARG A 137      -5.321  15.768  25.284  1.00 10.710          H  
ATOM   2115  HE  ARG A 137      -7.121  13.828  24.163  1.00 10.710          H  
ATOM   2116 1HH1 ARG A 137      -6.263  17.264  24.028  1.00 10.710          H  
ATOM   2117 2HH1 ARG A 137      -6.867  17.474  22.401  1.00 10.710          H  
ATOM   2118 1HH2 ARG A 137      -7.920  14.119  22.019  1.00 10.710          H  
ATOM   2119 2HH2 ARG A 137      -7.788  15.701  21.270  1.00 10.710          H  
ATOM   2120  N   ILE A 138      -3.236  15.236  30.163  1.00  6.060          N  
ATOM   2121  CA  ILE A 138      -2.919  15.572  31.553  1.00  6.200          C  
ATOM   2122  C   ILE A 138      -1.903  16.708  31.696  1.00  5.640          C  
ATOM   2123  O   ILE A 138      -2.038  17.550  32.577  1.00  5.810          O  
ATOM   2124  CB  ILE A 138      -2.421  14.331  32.344  1.00  8.620          C  
ATOM   2125  CG1 ILE A 138      -3.546  13.214  32.428  1.00  8.620          C  
ATOM   2126  CG2 ILE A 138      -1.906  14.724  33.745  1.00  8.620          C  
ATOM   2127  CD1 ILE A 138      -4.856  13.601  33.097  1.00  8.620          C  
ATOM   2128  H   ILE A 138      -2.863  14.362  29.790  1.00  7.270          H  
ATOM   2129  HA  ILE A 138      -3.830  15.925  32.026  1.00  7.440          H  
ATOM   2130  HB  ILE A 138      -1.600  13.884  31.792  1.00 10.350          H  
ATOM   2131 1HG1 ILE A 138      -3.792  12.891  31.431  1.00 10.350          H  
ATOM   2132 2HG1 ILE A 138      -3.132  12.366  32.974  1.00 10.350          H  
ATOM   2133 1HG2 ILE A 138      -1.541  13.834  34.252  1.00 10.350          H  
ATOM   2134 2HG2 ILE A 138      -1.091  15.437  33.669  1.00 10.350          H  
ATOM   2135 3HG2 ILE A 138      -2.709  15.170  34.327  1.00 10.350          H  
ATOM   2136 1HD1 ILE A 138      -5.522  12.736  33.087  1.00 10.350          H  
ATOM   2137 2HD1 ILE A 138      -4.678  13.900  34.125  1.00 10.350          H  
ATOM   2138 3HD1 ILE A 138      -5.334  14.413  32.561  1.00 10.350          H  
ATOM   2139  N   LEU A 139      -0.849  16.692  30.873  1.00  5.080          N  
ATOM   2140  CA  LEU A 139       0.244  17.666  30.947  1.00  4.690          C  
ATOM   2141  C   LEU A 139       0.086  18.755  29.893  1.00  4.090          C  
ATOM   2142  O   LEU A 139       1.068  19.365  29.459  1.00  3.640          O  
ATOM   2143  CB  LEU A 139       1.592  16.965  30.723  1.00  6.720          C  
ATOM   2144  CG  LEU A 139       1.962  15.820  31.695  1.00  6.720          C  
ATOM   2145  CD1 LEU A 139       3.308  15.240  31.258  1.00  6.720          C  
ATOM   2146  CD2 LEU A 139       2.015  16.323  33.140  1.00  6.720          C  
ATOM   2147  H   LEU A 139      -0.799  15.981  30.144  1.00  6.100          H  
ATOM   2148  HA  LEU A 139       0.226  18.149  31.919  1.00  5.630          H  
ATOM   2149 1HB  LEU A 139       1.586  16.541  29.719  1.00  8.070          H  
ATOM   2150 2HB  LEU A 139       2.381  17.712  30.772  1.00  8.070          H  
ATOM   2151  HG  LEU A 139       1.212  15.031  31.622  1.00  8.070          H  
ATOM   2152 1HD1 LEU A 139       3.581  14.414  31.911  1.00  8.070          H  
ATOM   2153 2HD1 LEU A 139       3.241  14.888  30.237  1.00  8.070          H  
ATOM   2154 3HD1 LEU A 139       4.073  16.016  31.315  1.00  8.070          H  
ATOM   2155 1HD2 LEU A 139       2.281  15.495  33.799  1.00  8.070          H  
ATOM   2156 2HD2 LEU A 139       2.766  17.108  33.226  1.00  8.070          H  
ATOM   2157 3HD2 LEU A 139       1.048  16.715  33.441  1.00  8.070          H  
ATOM   2158  N   VAL A 140      -1.164  18.993  29.516  1.00  4.350          N  
ATOM   2159  CA  VAL A 140      -1.569  19.923  28.476  1.00  4.060          C  
ATOM   2160  C   VAL A 140      -0.998  21.333  28.583  1.00  3.710          C  
ATOM   2161  O   VAL A 140      -0.788  21.976  27.557  1.00  3.400          O  
ATOM   2162  CB  VAL A 140      -3.110  19.988  28.436  1.00  5.800          C  
ATOM   2163  CG1 VAL A 140      -3.668  20.637  29.712  1.00  5.800          C  
ATOM   2164  CG2 VAL A 140      -3.565  20.762  27.196  1.00  5.800          C  
ATOM   2165  H   VAL A 140      -1.880  18.442  29.976  1.00  5.220          H  
ATOM   2166  HA  VAL A 140      -1.253  19.493  27.530  1.00  4.870          H  
ATOM   2167  HB  VAL A 140      -3.495  18.970  28.391  1.00  6.960          H  
ATOM   2168 1HG1 VAL A 140      -4.756  20.635  29.663  1.00  6.960          H  
ATOM   2169 2HG1 VAL A 140      -3.348  20.063  30.585  1.00  6.960          H  
ATOM   2170 3HG1 VAL A 140      -3.330  21.659  29.808  1.00  6.960          H  
ATOM   2171 1HG2 VAL A 140      -4.651  20.774  27.162  1.00  6.960          H  
ATOM   2172 2HG2 VAL A 140      -3.204  21.789  27.223  1.00  6.960          H  
ATOM   2173 3HG2 VAL A 140      -3.179  20.272  26.303  1.00  6.960          H  
ATOM   2174  N   GLN A 141      -0.702  21.821  29.787  1.00  4.070          N  
ATOM   2175  CA  GLN A 141      -0.173  23.170  29.946  1.00  4.120          C  
ATOM   2176  C   GLN A 141       1.179  23.359  29.254  1.00  3.940          C  
ATOM   2177  O   GLN A 141       1.618  24.492  29.047  1.00  4.200          O  
ATOM   2178  CB  GLN A 141      -0.043  23.528  31.437  1.00  5.750          C  
ATOM   2179  CG  GLN A 141       1.034  22.743  32.214  1.00  5.750          C  
ATOM   2180  CD  GLN A 141       0.522  21.445  32.772  1.00  5.750          C  
ATOM   2181  OE1 GLN A 141      -0.400  20.838  32.212  1.00  5.750          O  
ATOM   2182  NE2 GLN A 141       1.111  21.003  33.875  1.00  5.750          N  
ATOM   2183  H   GLN A 141      -0.889  21.267  30.625  1.00  4.880          H  
ATOM   2184  HA  GLN A 141      -0.879  23.863  29.489  1.00  4.940          H  
ATOM   2185 1HB  GLN A 141       0.191  24.589  31.533  1.00  6.900          H  
ATOM   2186 2HB  GLN A 141      -0.998  23.361  31.932  1.00  6.900          H  
ATOM   2187 1HG  GLN A 141       1.887  22.532  31.590  1.00  6.900          H  
ATOM   2188 2HG  GLN A 141       1.352  23.357  33.055  1.00  6.900          H  
ATOM   2189 1HE2 GLN A 141       0.811  20.143  34.292  1.00  6.900          H  
ATOM   2190 2HE2 GLN A 141       1.853  21.530  34.296  1.00  6.900          H  
ATOM   2191  N   ASN A 142       1.859  22.251  28.934  1.00  3.770          N  
ATOM   2192  CA  ASN A 142       3.152  22.299  28.279  1.00  4.050          C  
ATOM   2193  C   ASN A 142       3.046  22.016  26.785  1.00  3.950          C  
ATOM   2194  O   ASN A 142       4.063  21.887  26.112  1.00  4.510          O  
ATOM   2195  CB  ASN A 142       4.080  21.284  28.913  1.00  5.560          C  
ATOM   2196  CG  ASN A 142       4.412  21.608  30.335  1.00  5.560          C  
ATOM   2197  OD1 ASN A 142       4.641  22.767  30.705  1.00  5.560          O  
ATOM   2198  ND2 ASN A 142       4.437  20.588  31.159  1.00  5.560          N  
ATOM   2199  H   ASN A 142       1.448  21.336  29.145  1.00  4.520          H  
ATOM   2200  HA  ASN A 142       3.568  23.299  28.392  1.00  4.860          H  
ATOM   2201 1HB  ASN A 142       3.612  20.298  28.877  1.00  6.670          H  
ATOM   2202 2HB  ASN A 142       5.005  21.228  28.341  1.00  6.670          H  
ATOM   2203 1HD2 ASN A 142       4.649  20.729  32.125  1.00  6.670          H  
ATOM   2204 2HD2 ASN A 142       4.244  19.669  30.819  1.00  6.670          H  
ATOM   2205  N   ASP A 143       1.826  21.914  26.254  1.00  3.660          N  
ATOM   2206  CA  ASP A 143       1.638  21.602  24.845  1.00  4.080          C  
ATOM   2207  C   ASP A 143       2.411  20.350  24.383  1.00  4.200          C  
ATOM   2208  O   ASP A 143       3.135  20.426  23.395  1.00  4.860          O  
ATOM   2209  CB  ASP A 143       1.996  22.822  23.983  1.00  5.540          C  
ATOM   2210  CG  ASP A 143       1.013  24.005  24.228  1.00  5.540          C  
ATOM   2211  OD1 ASP A 143      -0.175  23.791  24.216  1.00  5.540          O  
ATOM   2212  OD2 ASP A 143       1.470  25.106  24.446  1.00  5.540          O  
ATOM   2213  H   ASP A 143       0.990  22.053  26.835  1.00  4.390          H  
ATOM   2214  HA  ASP A 143       0.577  21.416  24.685  1.00  4.900          H  
ATOM   2215 1HB  ASP A 143       3.014  23.149  24.199  1.00  6.650          H  
ATOM   2216 2HB  ASP A 143       1.960  22.549  22.930  1.00  6.650          H  
ATOM   2217  N   PRO A 144       2.316  19.197  25.106  1.00  3.730          N  
ATOM   2218  CA  PRO A 144       2.968  17.941  24.789  1.00  3.730          C  
ATOM   2219  C   PRO A 144       2.374  17.503  23.492  1.00  4.300          C  
ATOM   2220  O   PRO A 144       1.198  17.779  23.263  1.00  4.270          O  
ATOM   2221  CB  PRO A 144       2.546  17.011  25.931  1.00  5.590          C  
ATOM   2222  CG  PRO A 144       1.242  17.596  26.409  1.00  5.590          C  
ATOM   2223  CD  PRO A 144       1.401  19.094  26.236  1.00  5.590          C  
ATOM   2224  HA  PRO A 144       4.042  18.065  24.711  1.00  4.480          H  
ATOM   2225 1HB  PRO A 144       2.446  15.980  25.561  1.00  6.710          H  
ATOM   2226 2HB  PRO A 144       3.320  17.000  26.713  1.00  6.710          H  
ATOM   2227 1HG  PRO A 144       0.403  17.197  25.812  1.00  6.710          H  
ATOM   2228 2HG  PRO A 144       1.045  17.299  27.449  1.00  6.710          H  
ATOM   2229 1HD  PRO A 144       0.438  19.543  26.002  1.00  6.710          H  
ATOM   2230 2HD  PRO A 144       1.851  19.484  27.143  1.00  6.710          H  
ATOM   2231  N   LEU A 145       3.124  16.797  22.663  1.00  5.140          N  
ATOM   2232  CA  LEU A 145       2.533  16.403  21.399  1.00  5.990          C  
ATOM   2233  C   LEU A 145       2.683  14.886  21.194  1.00  6.420          C  
ATOM   2234  O   LEU A 145       3.106  14.411  20.143  1.00  6.980          O  
ATOM   2235  CB  LEU A 145       3.303  17.192  20.329  1.00  8.050          C  
ATOM   2236  CG  LEU A 145       3.375  18.754  20.506  1.00  8.050          C  
ATOM   2237  CD1 LEU A 145       4.384  19.305  19.497  1.00  8.050          C  
ATOM   2238  CD2 LEU A 145       1.980  19.416  20.360  1.00  8.050          C  
ATOM   2239  H   LEU A 145       4.092  16.567  22.876  1.00  6.170          H  
ATOM   2240  HA  LEU A 145       1.475  16.652  21.383  1.00  7.190          H  
ATOM   2241 1HB  LEU A 145       4.293  16.837  20.274  1.00  9.660          H  
ATOM   2242 2HB  LEU A 145       2.850  17.021  19.424  1.00  9.660          H  
ATOM   2243  HG  LEU A 145       3.763  18.977  21.491  1.00  9.660          H  
ATOM   2244 1HD1 LEU A 145       4.486  20.369  19.633  1.00  9.660          H  
ATOM   2245 2HD1 LEU A 145       5.352  18.830  19.661  1.00  9.660          H  
ATOM   2246 3HD1 LEU A 145       4.054  19.101  18.496  1.00  9.660          H  
ATOM   2247 1HD2 LEU A 145       2.080  20.483  20.509  1.00  9.660          H  
ATOM   2248 2HD2 LEU A 145       1.562  19.238  19.392  1.00  9.660          H  
ATOM   2249 3HD2 LEU A 145       1.308  19.023  21.111  1.00  9.660          H  
ATOM   2250  N   CYS A 146       2.294  14.144  22.228  1.00  6.440          N  
ATOM   2251  CA  CYS A 146       2.372  12.687  22.336  1.00  6.870          C  
ATOM   2252  C   CYS A 146       1.004  12.112  21.985  1.00  6.340          C  
ATOM   2253  O   CYS A 146       0.086  12.890  21.753  1.00  5.990          O  
ATOM   2254  CB  CYS A 146       2.916  12.324  23.724  1.00  9.450          C  
ATOM   2255  SG  CYS A 146       1.914  12.758  25.086  1.00  9.450          S  
ATOM   2256  H   CYS A 146       1.933  14.651  23.028  1.00  7.730          H  
ATOM   2257  HA  CYS A 146       3.085  12.322  21.597  1.00  8.240          H  
ATOM   2258 1HB  CYS A 146       3.193  11.303  23.789  1.00 11.340          H  
ATOM   2259 2HB  CYS A 146       3.820  12.869  23.867  1.00 11.340          H  
ATOM   2260  HG  CYS A 146       1.138  11.647  25.132  1.00 11.340          H  
ATOM   2261  N   PRO A 147       0.786  10.783  21.967  1.00  6.550          N  
ATOM   2262  CA  PRO A 147       1.507   9.608  22.459  1.00  6.310          C  
ATOM   2263  C   PRO A 147       2.777   9.242  21.747  1.00  6.300          C  
ATOM   2264  O   PRO A 147       2.927   9.589  20.581  1.00  6.780          O  
ATOM   2265  CB  PRO A 147       0.525   8.478  22.170  1.00  9.460          C  
ATOM   2266  CG  PRO A 147      -0.255   8.974  21.004  1.00  9.460          C  
ATOM   2267  CD  PRO A 147      -0.411  10.435  21.257  1.00  9.460          C  
ATOM   2268  HA  PRO A 147       1.643   9.694  23.525  1.00  7.570          H  
ATOM   2269 1HB  PRO A 147       1.076   7.557  21.936  1.00 11.360          H  
ATOM   2270 2HB  PRO A 147      -0.074   8.277  23.061  1.00 11.360          H  
ATOM   2271 1HG  PRO A 147       0.308   8.779  20.073  1.00 11.360          H  
ATOM   2272 2HG  PRO A 147      -1.194   8.445  20.891  1.00 11.360          H  
ATOM   2273 1HD  PRO A 147      -0.464  10.993  20.307  1.00 11.360          H  
ATOM   2274 2HD  PRO A 147      -1.261  10.620  21.892  1.00 11.360          H  
ATOM   2275  N   VAL A 148       3.640   8.486  22.451  1.00  5.980          N  
ATOM   2276  CA  VAL A 148       4.829   7.876  21.861  1.00  6.200          C  
ATOM   2277  C   VAL A 148       4.364   6.463  21.548  1.00  5.950          C  
ATOM   2278  O   VAL A 148       4.043   5.690  22.448  1.00  5.580          O  
ATOM   2279  CB  VAL A 148       6.031   7.839  22.822  1.00  8.590          C  
ATOM   2280  CG1 VAL A 148       7.248   7.205  22.110  1.00  8.590          C  
ATOM   2281  CG2 VAL A 148       6.359   9.225  23.312  1.00  8.590          C  
ATOM   2282  H   VAL A 148       3.421   8.269  23.410  1.00  7.180          H  
ATOM   2283  HA  VAL A 148       5.102   8.370  20.947  1.00  7.440          H  
ATOM   2284  HB  VAL A 148       5.779   7.200  23.661  1.00 10.310          H  
ATOM   2285 1HG1 VAL A 148       8.091   7.147  22.797  1.00 10.310          H  
ATOM   2286 2HG1 VAL A 148       6.997   6.215  21.770  1.00 10.310          H  
ATOM   2287 3HG1 VAL A 148       7.527   7.817  21.245  1.00 10.310          H  
ATOM   2288 1HG2 VAL A 148       7.191   9.171  24.009  1.00 10.310          H  
ATOM   2289 2HG2 VAL A 148       6.633   9.823  22.476  1.00 10.310          H  
ATOM   2290 3HG2 VAL A 148       5.498   9.657  23.807  1.00 10.310          H  
ATOM   2291  N   VAL A 149       4.315   6.156  20.280  1.00  6.410          N  
ATOM   2292  CA  VAL A 149       3.713   4.950  19.752  1.00  6.490          C  
ATOM   2293  C   VAL A 149       4.585   3.686  19.745  1.00  7.150          C  
ATOM   2294  O   VAL A 149       5.803   3.745  19.553  1.00  7.760          O  
ATOM   2295  CB  VAL A 149       3.187   5.307  18.344  1.00  9.050          C  
ATOM   2296  CG1 VAL A 149       2.562   4.100  17.631  1.00  9.050          C  
ATOM   2297  CG2 VAL A 149       2.198   6.460  18.517  1.00  9.050          C  
ATOM   2298  H   VAL A 149       4.649   6.873  19.629  1.00  7.690          H  
ATOM   2299  HA  VAL A 149       2.843   4.737  20.372  1.00  7.790          H  
ATOM   2300  HB  VAL A 149       4.012   5.642  17.728  1.00 10.860          H  
ATOM   2301 1HG1 VAL A 149       2.218   4.402  16.643  1.00 10.860          H  
ATOM   2302 2HG1 VAL A 149       3.300   3.328  17.523  1.00 10.860          H  
ATOM   2303 3HG1 VAL A 149       1.717   3.722  18.210  1.00 10.860          H  
ATOM   2304 1HG2 VAL A 149       1.811   6.777  17.559  1.00 10.860          H  
ATOM   2305 2HG2 VAL A 149       1.402   6.141  19.153  1.00 10.860          H  
ATOM   2306 3HG2 VAL A 149       2.679   7.317  18.985  1.00 10.860          H  
ATOM   2307  N   VAL A 150       3.962   2.553  20.087  1.00  7.200          N  
ATOM   2308  CA  VAL A 150       4.571   1.229  19.979  1.00  8.030          C  
ATOM   2309  C   VAL A 150       3.536   0.227  19.446  1.00  8.670          C  
ATOM   2310  O   VAL A 150       2.456   0.109  20.024  1.00  8.430          O  
ATOM   2311  CB  VAL A 150       5.158   0.776  21.339  1.00 10.910          C  
ATOM   2312  CG1 VAL A 150       4.073   0.802  22.449  1.00 10.910          C  
ATOM   2313  CG2 VAL A 150       5.784  -0.632  21.212  1.00 10.910          C  
ATOM   2314  H   VAL A 150       2.981   2.608  20.320  1.00  8.640          H  
ATOM   2315  HA  VAL A 150       5.394   1.285  19.266  1.00  9.640          H  
ATOM   2316  HB  VAL A 150       5.928   1.451  21.608  1.00 13.090          H  
ATOM   2317 1HG1 VAL A 150       4.522   0.519  23.387  1.00 13.090          H  
ATOM   2318 2HG1 VAL A 150       3.673   1.808  22.532  1.00 13.090          H  
ATOM   2319 3HG1 VAL A 150       3.271   0.112  22.229  1.00 13.090          H  
ATOM   2320 1HG2 VAL A 150       6.223  -0.920  22.162  1.00 13.090          H  
ATOM   2321 2HG2 VAL A 150       5.021  -1.366  20.938  1.00 13.090          H  
ATOM   2322 3HG2 VAL A 150       6.567  -0.624  20.446  1.00 13.090          H  
ATOM   2323  N   ASP A 151       3.861  -0.486  18.364  1.00  9.650          N  
ATOM   2324  CA  ASP A 151       2.981  -1.527  17.807  1.00 10.450          C  
ATOM   2325  C   ASP A 151       3.680  -2.432  16.771  1.00 10.350          C  
ATOM   2326  O   ASP A 151       3.738  -2.139  15.555  1.00 10.360          O  
ATOM   2327  CB  ASP A 151       1.679  -0.926  17.248  1.00 14.310          C  
ATOM   2328  CG  ASP A 151       0.668  -1.974  16.686  1.00 14.310          C  
ATOM   2329  OD1 ASP A 151       1.064  -3.130  16.526  1.00 14.310          O  
ATOM   2330  OD2 ASP A 151      -0.481  -1.629  16.375  1.00 14.310          O  
ATOM   2331  H   ASP A 151       4.765  -0.326  17.943  1.00 11.580          H  
ATOM   2332  HA  ASP A 151       2.687  -2.174  18.637  1.00 12.540          H  
ATOM   2333 1HB  ASP A 151       1.169  -0.353  18.020  1.00 17.170          H  
ATOM   2334 2HB  ASP A 151       1.925  -0.259  16.492  1.00 17.170          H  
ATOM   2335  N   GLU A 152       4.183  -3.567  17.264  1.00 10.450          N  
ATOM   2336  CA  GLU A 152       4.932  -4.526  16.464  1.00 10.490          C  
ATOM   2337  C   GLU A 152       4.048  -5.405  15.585  1.00 11.280          C  
ATOM   2338  O   GLU A 152       4.559  -6.204  14.801  1.00 11.430          O  
ATOM   2339  CB  GLU A 152       5.811  -5.414  17.365  1.00 14.670          C  
ATOM   2340  CG  GLU A 152       5.064  -6.453  18.243  1.00 14.670          C  
ATOM   2341  CD  GLU A 152       4.577  -5.911  19.564  1.00 14.670          C  
ATOM   2342  OE1 GLU A 152       4.378  -4.718  19.672  1.00 14.670          O  
ATOM   2343  OE2 GLU A 152       4.414  -6.689  20.469  1.00 14.670          O  
ATOM   2344  H   GLU A 152       4.082  -3.761  18.267  1.00 12.540          H  
ATOM   2345  HA  GLU A 152       5.594  -3.966  15.805  1.00 12.590          H  
ATOM   2346 1HB  GLU A 152       6.521  -5.960  16.745  1.00 17.600          H  
ATOM   2347 2HB  GLU A 152       6.396  -4.776  18.033  1.00 17.600          H  
ATOM   2348 1HG  GLU A 152       4.212  -6.850  17.699  1.00 17.600          H  
ATOM   2349 2HG  GLU A 152       5.735  -7.285  18.433  1.00 17.600          H  
ATOM   2350  N   MET A 153       2.724  -5.329  15.764  1.00 11.880          N  
ATOM   2351  CA  MET A 153       1.843  -6.169  14.969  1.00 12.760          C  
ATOM   2352  C   MET A 153       1.422  -5.411  13.724  1.00 12.810          C  
ATOM   2353  O   MET A 153       1.366  -5.967  12.626  1.00 13.530          O  
ATOM   2354  CB  MET A 153       0.632  -6.603  15.786  1.00 17.510          C  
ATOM   2355  CG  MET A 153       0.964  -7.529  16.967  1.00 17.510          C  
ATOM   2356  SD  MET A 153       1.830  -9.052  16.486  1.00 17.510          S  
ATOM   2357  CE  MET A 153       0.579  -9.952  15.569  1.00 17.510          C  
ATOM   2358  H   MET A 153       2.322  -4.625  16.396  1.00 14.260          H  
ATOM   2359  HA  MET A 153       2.391  -7.053  14.647  1.00 15.310          H  
ATOM   2360 1HB  MET A 153       0.154  -5.708  16.199  1.00 21.010          H  
ATOM   2361 2HB  MET A 153      -0.095  -7.083  15.139  1.00 21.010          H  
ATOM   2362 1HG  MET A 153       1.600  -6.987  17.669  1.00 21.010          H  
ATOM   2363 2HG  MET A 153       0.046  -7.804  17.485  1.00 21.010          H  
ATOM   2364 1HE  MET A 153       0.992 -10.905  15.234  1.00 21.010          H  
ATOM   2365 2HE  MET A 153      -0.284 -10.136  16.211  1.00 21.010          H  
ATOM   2366 3HE  MET A 153       0.271  -9.373  14.701  1.00 21.010          H  
ATOM   2367  N   SER A 154       1.173  -4.111  13.894  1.00 13.580          N  
ATOM   2368  CA  SER A 154       0.759  -3.272  12.784  1.00 13.600          C  
ATOM   2369  C   SER A 154       1.967  -2.708  12.028  1.00 12.740          C  
ATOM   2370  O   SER A 154       1.813  -2.242  10.898  1.00 12.980          O  
ATOM   2371  CB  SER A 154      -0.108  -2.119  13.253  1.00 19.030          C  
ATOM   2372  OG  SER A 154      -1.294  -2.552  13.864  1.00 19.030          O  
ATOM   2373  H   SER A 154       1.193  -3.718  14.839  1.00 16.300          H  
ATOM   2374  HA  SER A 154       0.176  -3.880  12.093  1.00 16.320          H  
ATOM   2375 1HB  SER A 154       0.436  -1.530  13.938  1.00 22.840          H  
ATOM   2376 2HB  SER A 154      -0.346  -1.490  12.399  1.00 22.840          H  
ATOM   2377  HG  SER A 154      -1.124  -2.448  14.839  1.00 22.840          H  
ATOM   2378  N   ASN A 155       3.183  -2.811  12.611  1.00 11.870          N  
ATOM   2379  CA  ASN A 155       4.415  -2.307  11.996  1.00 11.160          C  
ATOM   2380  C   ASN A 155       4.339  -0.812  11.721  1.00 10.490          C  
ATOM   2381  O   ASN A 155       4.692  -0.328  10.636  1.00  9.910          O  
ATOM   2382  CB  ASN A 155       4.755  -3.103  10.753  1.00 15.910          C  
ATOM   2383  CG  ASN A 155       5.087  -4.523  11.096  1.00 15.910          C  
ATOM   2384  OD1 ASN A 155       5.958  -4.784  11.939  1.00 15.910          O  
ATOM   2385  ND2 ASN A 155       4.406  -5.448  10.474  1.00 15.910          N  
ATOM   2386  H   ASN A 155       3.257  -3.150  13.572  1.00 14.240          H  
ATOM   2387  HA  ASN A 155       5.222  -2.463  12.707  1.00 13.390          H  
ATOM   2388 1HB  ASN A 155       3.934  -3.091  10.042  1.00 19.090          H  
ATOM   2389 2HB  ASN A 155       5.617  -2.652  10.262  1.00 19.090          H  
ATOM   2390 1HD2 ASN A 155       4.575  -6.414  10.671  1.00 19.090          H  
ATOM   2391 2HD2 ASN A 155       3.703  -5.189   9.811  1.00 19.090          H  
ATOM   2392  N   VAL A 156       3.889  -0.111  12.756  1.00 10.720          N  
ATOM   2393  CA  VAL A 156       3.696   1.340  12.785  1.00 10.480          C  
ATOM   2394  C   VAL A 156       4.955   2.188  12.564  1.00  9.390          C  
ATOM   2395  O   VAL A 156       6.098   1.720  12.644  1.00  9.360          O  
ATOM   2396  CB  VAL A 156       3.046   1.756  14.114  1.00 14.770          C  
ATOM   2397  CG1 VAL A 156       1.686   1.132  14.231  1.00 14.770          C  
ATOM   2398  CG2 VAL A 156       3.942   1.311  15.243  1.00 14.770          C  
ATOM   2399  H   VAL A 156       3.670  -0.665  13.588  1.00 12.860          H  
ATOM   2400  HA  VAL A 156       2.986   1.585  11.994  1.00 12.580          H  
ATOM   2401  HB  VAL A 156       2.921   2.833  14.140  1.00 17.720          H  
ATOM   2402 1HG1 VAL A 156       1.209   1.432  15.165  1.00 17.720          H  
ATOM   2403 2HG1 VAL A 156       1.071   1.454  13.395  1.00 17.720          H  
ATOM   2404 3HG1 VAL A 156       1.807   0.073  14.202  1.00 17.720          H  
ATOM   2405 1HG2 VAL A 156       3.515   1.590  16.187  1.00 17.720          H  
ATOM   2406 2HG2 VAL A 156       4.075   0.249  15.224  1.00 17.720          H  
ATOM   2407 3HG2 VAL A 156       4.880   1.772  15.112  1.00 17.720          H  
ATOM   2408  N   SER A 157       4.714   3.481  12.358  1.00  8.640          N  
ATOM   2409  CA  SER A 157       5.747   4.487  12.092  1.00  7.730          C  
ATOM   2410  C   SER A 157       6.775   4.628  13.225  1.00  7.450          C  
ATOM   2411  O   SER A 157       7.867   5.174  13.016  1.00  7.150          O  
ATOM   2412  CB  SER A 157       5.109   5.813  11.816  1.00 11.190          C  
ATOM   2413  OG  SER A 157       4.480   6.268  12.924  1.00 11.190          O  
ATOM   2414  H   SER A 157       3.724   3.761  12.336  1.00 10.370          H  
ATOM   2415  HA  SER A 157       6.274   4.184  11.191  1.00  9.280          H  
ATOM   2416 1HB  SER A 157       5.862   6.527  11.518  1.00 13.420          H  
ATOM   2417 2HB  SER A 157       4.395   5.720  10.998  1.00 13.420          H  
ATOM   2418  HG  SER A 157       4.246   7.182  12.718  1.00 13.420          H  
ATOM   2419  N   ALA A 158       6.445   4.075  14.401  1.00  7.880          N  
ATOM   2420  CA  ALA A 158       7.308   4.003  15.587  1.00  8.060          C  
ATOM   2421  C   ALA A 158       8.562   3.221  15.280  1.00  8.880          C  
ATOM   2422  O   ALA A 158       9.584   3.350  15.955  1.00  9.230          O  
ATOM   2423  CB  ALA A 158       6.597   3.366  16.745  1.00 11.210          C  
ATOM   2424  H   ALA A 158       5.514   3.688  14.458  1.00  9.460          H  
ATOM   2425  HA  ALA A 158       7.587   4.971  15.881  1.00  9.670          H  
ATOM   2426 1HB  ALA A 158       7.268   3.357  17.604  1.00 13.450          H  
ATOM   2427 2HB  ALA A 158       5.711   3.940  16.978  1.00 13.450          H  
ATOM   2428 3HB  ALA A 158       6.334   2.359  16.516  1.00 13.450          H  
ATOM   2429  N   ILE A 159       8.450   2.363  14.290  1.00  9.360          N  
ATOM   2430  CA  ILE A 159       9.492   1.498  13.825  1.00 10.190          C  
ATOM   2431  C   ILE A 159      10.173   2.118  12.601  1.00  9.820          C  
ATOM   2432  O   ILE A 159      11.398   2.102  12.497  1.00 10.270          O  
ATOM   2433  CB  ILE A 159       8.868   0.128  13.506  1.00 13.930          C  
ATOM   2434  CG1 ILE A 159       8.277  -0.452  14.838  1.00 13.930          C  
ATOM   2435  CG2 ILE A 159       9.916  -0.808  12.891  1.00 13.930          C  
ATOM   2436  CD1 ILE A 159       7.344  -1.616  14.675  1.00 13.930          C  
ATOM   2437  H   ILE A 159       7.565   2.317  13.784  1.00 11.230          H  
ATOM   2438  HA  ILE A 159      10.233   1.379  14.617  1.00 12.230          H  
ATOM   2439  HB  ILE A 159       8.049   0.252  12.802  1.00 16.720          H  
ATOM   2440 1HG1 ILE A 159       9.108  -0.770  15.475  1.00 16.720          H  
ATOM   2441 2HG1 ILE A 159       7.730   0.330  15.359  1.00 16.720          H  
ATOM   2442 1HG2 ILE A 159       9.469  -1.770  12.669  1.00 16.720          H  
ATOM   2443 2HG2 ILE A 159      10.301  -0.379  11.967  1.00 16.720          H  
ATOM   2444 3HG2 ILE A 159      10.738  -0.940  13.598  1.00 16.720          H  
ATOM   2445 1HD1 ILE A 159       6.997  -1.932  15.662  1.00 16.720          H  
ATOM   2446 2HD1 ILE A 159       6.502  -1.292  14.086  1.00 16.720          H  
ATOM   2447 3HD1 ILE A 159       7.841  -2.446  14.189  1.00 16.720          H  
ATOM   2448  N   LYS A 160       9.360   2.631  11.660  1.00  9.170          N  
ATOM   2449  CA  LYS A 160       9.887   3.138  10.379  1.00  9.010          C  
ATOM   2450  C   LYS A 160      10.540   4.551  10.425  1.00  8.310          C  
ATOM   2451  O   LYS A 160      11.597   4.752   9.825  1.00  8.650          O  
ATOM   2452  CB  LYS A 160       8.759   3.144   9.343  1.00 12.680          C  
ATOM   2453  CG  LYS A 160       8.073   1.759   9.110  1.00 12.680          C  
ATOM   2454  CD  LYS A 160       9.026   0.629   8.646  1.00 12.680          C  
ATOM   2455  CE  LYS A 160       8.232  -0.666   8.373  1.00 12.680          C  
ATOM   2456  NZ  LYS A 160       9.116  -1.837   7.998  1.00 12.680          N  
ATOM   2457  H   LYS A 160       8.357   2.589  11.846  1.00 11.000          H  
ATOM   2458  HA  LYS A 160      10.664   2.453  10.046  1.00 10.810          H  
ATOM   2459 1HB  LYS A 160       7.995   3.856   9.635  1.00 15.210          H  
ATOM   2460 2HB  LYS A 160       9.145   3.479   8.381  1.00 15.210          H  
ATOM   2461 1HG  LYS A 160       7.582   1.446  10.037  1.00 15.210          H  
ATOM   2462 2HG  LYS A 160       7.298   1.890   8.353  1.00 15.210          H  
ATOM   2463 1HD  LYS A 160       9.560   0.936   7.754  1.00 15.210          H  
ATOM   2464 2HD  LYS A 160       9.749   0.414   9.430  1.00 15.210          H  
ATOM   2465 1HE  LYS A 160       7.667  -0.923   9.272  1.00 15.210          H  
ATOM   2466 2HE  LYS A 160       7.529  -0.480   7.558  1.00 15.210          H  
ATOM   2467 1HZ  LYS A 160       8.534  -2.649   7.837  1.00 15.210          H  
ATOM   2468 2HZ  LYS A 160       9.640  -1.638   7.159  1.00 15.210          H  
ATOM   2469 3HZ  LYS A 160       9.763  -2.036   8.747  1.00 15.210          H  
ATOM   2470  N   TYR A 161       9.945   5.519  11.138  1.00  7.530          N  
ATOM   2471  CA  TYR A 161      10.522   6.879  11.223  1.00  7.080          C  
ATOM   2472  C   TYR A 161      11.152   7.017  12.585  1.00  7.590          C  
ATOM   2473  O   TYR A 161      12.242   7.569  12.743  1.00  7.920          O  
ATOM   2474  CB  TYR A 161       9.498   7.966  10.982  1.00 10.090          C  
ATOM   2475  CG  TYR A 161       9.005   8.008   9.591  1.00 10.090          C  
ATOM   2476  CD1 TYR A 161       7.933   7.263   9.249  1.00 10.090          C  
ATOM   2477  CD2 TYR A 161       9.629   8.813   8.645  1.00 10.090          C  
ATOM   2478  CE1 TYR A 161       7.465   7.286   7.990  1.00 10.090          C  
ATOM   2479  CE2 TYR A 161       9.149   8.836   7.344  1.00 10.090          C  
ATOM   2480  CZ  TYR A 161       8.067   8.077   7.010  1.00 10.090          C  
ATOM   2481  OH  TYR A 161       7.576   8.076   5.705  1.00 10.090          O  
ATOM   2482  H   TYR A 161       9.088   5.309  11.639  1.00  9.040          H  
ATOM   2483  HA  TYR A 161      11.309   6.978  10.478  1.00  8.500          H  
ATOM   2484 1HB  TYR A 161       8.650   7.840  11.657  1.00 12.110          H  
ATOM   2485 2HB  TYR A 161       9.965   8.905  11.194  1.00 12.110          H  
ATOM   2486  HD1 TYR A 161       7.454   6.635   9.986  1.00 12.110          H  
ATOM   2487  HD2 TYR A 161      10.496   9.417   8.920  1.00 12.110          H  
ATOM   2488  HE1 TYR A 161       6.629   6.680   7.774  1.00 12.110          H  
ATOM   2489  HE2 TYR A 161       9.631   9.453   6.585  1.00 12.110          H  
ATOM   2490  HH  TYR A 161       8.249   8.460   5.068  1.00 12.110          H  
ATOM   2491  N   ALA A 162      10.448   6.490  13.569  1.00  7.870          N  
ATOM   2492  CA  ALA A 162      10.928   6.387  14.922  1.00  8.450          C  
ATOM   2493  C   ALA A 162      11.472   7.648  15.646  1.00  8.140          C  
ATOM   2494  O   ALA A 162      12.540   7.583  16.275  1.00  8.690          O  
ATOM   2495  CB  ALA A 162      11.995   5.325  14.844  1.00 11.600          C  
ATOM   2496  H   ALA A 162       9.540   6.081  13.350  1.00  9.440          H  
ATOM   2497  HA  ALA A 162      10.105   6.004  15.521  1.00 10.140          H  
ATOM   2498 1HB  ALA A 162      12.327   5.085  15.752  1.00 13.920          H  
ATOM   2499 2HB  ALA A 162      11.564   4.429  14.391  1.00 13.920          H  
ATOM   2500 3HB  ALA A 162      12.830   5.667  14.239  1.00 13.920          H  
ATOM   2501  N   ALA A 163      10.745   8.775  15.665  1.00  7.370          N  
ATOM   2502  CA  ALA A 163      11.242   9.909  16.472  1.00  7.010          C  
ATOM   2503  C   ALA A 163      10.193  10.955  17.083  1.00  6.230          C  
ATOM   2504  O   ALA A 163       9.043  11.083  16.660  1.00  5.930          O  
ATOM   2505  CB  ALA A 163      12.241  10.577  15.667  1.00  9.960          C  
ATOM   2506  H   ALA A 163       9.899   8.836  15.131  1.00  8.840          H  
ATOM   2507  HA  ALA A 163      11.745   9.479  17.326  1.00  8.410          H  
ATOM   2508 1HB  ALA A 163      12.624  11.278  16.266  1.00 11.950          H  
ATOM   2509 2HB  ALA A 163      13.008   9.880  15.335  1.00 11.950          H  
ATOM   2510 3HB  ALA A 163      11.770  10.987  14.876  1.00 11.950          H  
ATOM   2511  N   GLN A 164      10.652  11.619  18.166  1.00  6.020          N  
ATOM   2512  CA  GLN A 164      10.046  12.593  19.098  1.00  5.420          C  
ATOM   2513  C   GLN A 164      10.465  14.068  18.744  1.00  4.810          C  
ATOM   2514  O   GLN A 164      11.296  14.258  17.848  1.00  5.010          O  
ATOM   2515  CB  GLN A 164      10.445  12.077  20.515  1.00  7.830          C  
ATOM   2516  CG  GLN A 164       9.857  10.755  20.861  1.00  7.830          C  
ATOM   2517  CD  GLN A 164      10.396  10.166  22.132  1.00  7.830          C  
ATOM   2518  OE1 GLN A 164      11.529   9.663  22.132  1.00  7.830          O  
ATOM   2519  NE2 GLN A 164       9.632  10.202  23.206  1.00  7.830          N  
ATOM   2520  H   GLN A 164      11.603  11.414  18.378  1.00  7.220          H  
ATOM   2521  HA  GLN A 164       8.962  12.525  19.002  1.00  6.500          H  
ATOM   2522 1HB  GLN A 164      11.517  12.030  20.610  1.00  9.390          H  
ATOM   2523 2HB  GLN A 164      10.074  12.614  21.306  1.00  9.390          H  
ATOM   2524 1HG  GLN A 164       8.815  10.899  21.011  1.00  9.390          H  
ATOM   2525 2HG  GLN A 164      10.028  10.084  20.048  1.00  9.390          H  
ATOM   2526 1HE2 GLN A 164       9.953   9.799  24.067  1.00  9.390          H  
ATOM   2527 2HE2 GLN A 164       8.724  10.615  23.174  1.00  9.390          H  
ATOM   2528  N   PRO A 165      10.009  15.136  19.478  1.00  4.300          N  
ATOM   2529  CA  PRO A 165      10.073  16.536  19.090  1.00  4.080          C  
ATOM   2530  C   PRO A 165      11.424  17.188  19.177  1.00  3.970          C  
ATOM   2531  O   PRO A 165      11.651  18.039  20.032  1.00  4.550          O  
ATOM   2532  CB  PRO A 165       9.135  17.204  20.094  1.00  6.120          C  
ATOM   2533  CG  PRO A 165       9.339  16.411  21.329  1.00  6.120          C  
ATOM   2534  CD  PRO A 165       9.581  14.996  20.875  1.00  6.120          C  
ATOM   2535  HA  PRO A 165       9.692  16.623  18.086  1.00  4.900          H  
ATOM   2536 1HB  PRO A 165       9.391  18.270  20.221  1.00  7.340          H  
ATOM   2537 2HB  PRO A 165       8.108  17.172  19.724  1.00  7.340          H  
ATOM   2538 1HG  PRO A 165      10.210  16.812  21.877  1.00  7.340          H  
ATOM   2539 2HG  PRO A 165       8.502  16.504  22.023  1.00  7.340          H  
ATOM   2540 1HD  PRO A 165      10.428  14.678  21.487  1.00  7.340          H  
ATOM   2541 2HD  PRO A 165       8.712  14.367  20.992  1.00  7.340          H  
ATOM   2542  N   GLU A 166      12.327  16.750  18.335  1.00  3.480          N  
ATOM   2543  CA  GLU A 166      13.636  17.354  18.295  1.00  3.470          C  
ATOM   2544  C   GLU A 166      13.740  18.208  17.039  1.00  3.230          C  
ATOM   2545  O   GLU A 166      13.483  19.404  17.095  1.00  3.790          O  
ATOM   2546  CB  GLU A 166      14.721  16.305  18.316  1.00  4.860          C  
ATOM   2547  CG  GLU A 166      16.158  16.826  18.433  1.00  4.860          C  
ATOM   2548  CD  GLU A 166      16.473  17.449  19.755  1.00  4.860          C  
ATOM   2549  OE1 GLU A 166      15.767  17.217  20.698  1.00  4.860          O  
ATOM   2550  OE2 GLU A 166      17.464  18.119  19.828  1.00  4.860          O  
ATOM   2551  H   GLU A 166      12.073  15.975  17.726  1.00  4.180          H  
ATOM   2552  HA  GLU A 166      13.762  17.995  19.166  1.00  4.160          H  
ATOM   2553 1HB  GLU A 166      14.538  15.612  19.129  1.00  5.830          H  
ATOM   2554 2HB  GLU A 166      14.653  15.763  17.410  1.00  5.830          H  
ATOM   2555 1HG  GLU A 166      16.853  16.008  18.254  1.00  5.830          H  
ATOM   2556 2HG  GLU A 166      16.327  17.573  17.669  1.00  5.830          H  
ATOM   2557  N   ARG A 167      14.057  17.615  15.886  1.00  2.650          N  
ATOM   2558  CA  ARG A 167      14.223  18.398  14.675  1.00  2.670          C  
ATOM   2559  C   ARG A 167      12.910  18.603  13.927  1.00  2.430          C  
ATOM   2560  O   ARG A 167      12.453  17.680  13.256  1.00  2.340          O  
ATOM   2561  CB  ARG A 167      15.230  17.686  13.788  1.00  3.730          C  
ATOM   2562  CG  ARG A 167      16.607  17.522  14.460  1.00  3.730          C  
ATOM   2563  CD  ARG A 167      17.566  16.608  13.748  1.00  3.730          C  
ATOM   2564  NE  ARG A 167      17.143  15.211  13.797  1.00  3.730          N  
ATOM   2565  CZ  ARG A 167      17.845  14.159  13.301  1.00  3.730          C  
ATOM   2566  NH1 ARG A 167      19.017  14.337  12.716  1.00  3.730          N  
ATOM   2567  NH2 ARG A 167      17.352  12.939  13.409  1.00  3.730          N  
ATOM   2568  H   ARG A 167      14.238  16.612  15.820  1.00  3.180          H  
ATOM   2569  HA  ARG A 167      14.617  19.359  14.950  1.00  3.200          H  
ATOM   2570 1HB  ARG A 167      14.855  16.718  13.492  1.00  4.480          H  
ATOM   2571 2HB  ARG A 167      15.369  18.265  12.889  1.00  4.480          H  
ATOM   2572 1HG  ARG A 167      17.062  18.492  14.579  1.00  4.480          H  
ATOM   2573 2HG  ARG A 167      16.460  17.084  15.434  1.00  4.480          H  
ATOM   2574 1HD  ARG A 167      17.637  16.888  12.715  1.00  4.480          H  
ATOM   2575 2HD  ARG A 167      18.543  16.691  14.219  1.00  4.480          H  
ATOM   2576  HE  ARG A 167      16.234  15.011  14.240  1.00  4.480          H  
ATOM   2577 1HH1 ARG A 167      19.409  15.259  12.629  1.00  4.480          H  
ATOM   2578 2HH1 ARG A 167      19.529  13.543  12.354  1.00  4.480          H  
ATOM   2579 1HH2 ARG A 167      16.455  12.801  13.854  1.00  4.480          H  
ATOM   2580 2HH2 ARG A 167      17.865  12.149  13.045  1.00  4.480          H  
ATOM   2581  N   LEU A 168      12.314  19.796  14.025  1.00  2.460          N  
ATOM   2582  CA  LEU A 168      11.007  20.077  13.412  1.00  2.320          C  
ATOM   2583  C   LEU A 168      11.224  20.715  12.030  1.00  2.280          C  
ATOM   2584  O   LEU A 168      12.095  21.583  11.857  1.00  2.370          O  
ATOM   2585  CB  LEU A 168      10.170  21.002  14.346  1.00  3.300          C  
ATOM   2586  CG  LEU A 168       8.615  21.241  14.017  1.00  3.300          C  
ATOM   2587  CD1 LEU A 168       7.826  20.045  14.232  1.00  3.300          C  
ATOM   2588  CD2 LEU A 168       8.049  22.210  14.894  1.00  3.300          C  
ATOM   2589  H   LEU A 168      12.771  20.511  14.582  1.00  2.950          H  
ATOM   2590  HA  LEU A 168      10.483  19.146  13.249  1.00  2.780          H  
ATOM   2591 1HB  LEU A 168      10.238  20.602  15.344  1.00  3.960          H  
ATOM   2592 2HB  LEU A 168      10.646  21.979  14.351  1.00  3.960          H  
ATOM   2593  HG  LEU A 168       8.512  21.539  12.990  1.00  3.960          H  
ATOM   2594 1HD1 LEU A 168       6.806  20.239  14.027  1.00  3.960          H  
ATOM   2595 2HD1 LEU A 168       8.165  19.305  13.599  1.00  3.960          H  
ATOM   2596 3HD1 LEU A 168       7.901  19.727  15.257  1.00  3.960          H  
ATOM   2597 1HD2 LEU A 168       6.996  22.331  14.644  1.00  3.960          H  
ATOM   2598 2HD2 LEU A 168       8.138  21.874  15.904  1.00  3.960          H  
ATOM   2599 3HD2 LEU A 168       8.526  23.117  14.801  1.00  3.960          H  
ATOM   2600  N   TYR A 169      10.421  20.302  11.045  1.00  2.190          N  
ATOM   2601  CA  TYR A 169      10.573  20.837   9.699  1.00  2.130          C  
ATOM   2602  C   TYR A 169       9.280  20.737   8.877  1.00  1.960          C  
ATOM   2603  O   TYR A 169       8.451  19.840   9.090  1.00  2.010          O  
ATOM   2604  CB  TYR A 169      11.688  20.048   8.998  1.00  3.010          C  
ATOM   2605  CG  TYR A 169      12.352  20.756   7.866  1.00  3.010          C  
ATOM   2606  CD1 TYR A 169      13.417  21.610   8.140  1.00  3.010          C  
ATOM   2607  CD2 TYR A 169      11.924  20.576   6.579  1.00  3.010          C  
ATOM   2608  CE1 TYR A 169      14.051  22.264   7.113  1.00  3.010          C  
ATOM   2609  CE2 TYR A 169      12.548  21.232   5.555  1.00  3.010          C  
ATOM   2610  CZ  TYR A 169      13.616  22.070   5.814  1.00  3.010          C  
ATOM   2611  OH  TYR A 169      14.250  22.721   4.780  1.00  3.010          O  
ATOM   2612  H   TYR A 169       9.745  19.553  11.226  1.00  2.630          H  
ATOM   2613  HA  TYR A 169      10.849  21.889   9.769  1.00  2.560          H  
ATOM   2614 1HB  TYR A 169      12.457  19.777   9.723  1.00  3.610          H  
ATOM   2615 2HB  TYR A 169      11.272  19.116   8.609  1.00  3.610          H  
ATOM   2616  HD1 TYR A 169      13.752  21.754   9.173  1.00  3.610          H  
ATOM   2617  HD2 TYR A 169      11.090  19.916   6.366  1.00  3.610          H  
ATOM   2618  HE1 TYR A 169      14.891  22.928   7.322  1.00  3.610          H  
ATOM   2619  HE2 TYR A 169      12.199  21.086   4.531  1.00  3.610          H  
ATOM   2620  HH  TYR A 169      13.732  22.623   3.974  1.00  3.610          H  
ATOM   2621  N   VAL A 170       9.107  21.678   7.938  1.00  1.850          N  
ATOM   2622  CA  VAL A 170       7.979  21.653   7.008  1.00  1.740          C  
ATOM   2623  C   VAL A 170       8.280  20.787   5.791  1.00  1.690          C  
ATOM   2624  O   VAL A 170       9.169  21.088   4.985  1.00  1.720          O  
ATOM   2625  CB  VAL A 170       7.631  23.056   6.535  1.00  2.480          C  
ATOM   2626  CG1 VAL A 170       6.496  23.015   5.541  1.00  2.480          C  
ATOM   2627  CG2 VAL A 170       7.250  23.859   7.688  1.00  2.480          C  
ATOM   2628  H   VAL A 170       9.798  22.410   7.845  1.00  2.220          H  
ATOM   2629  HA  VAL A 170       7.115  21.237   7.528  1.00  2.090          H  
ATOM   2630  HB  VAL A 170       8.489  23.491   6.037  1.00  2.980          H  
ATOM   2631 1HG1 VAL A 170       6.260  24.026   5.216  1.00  2.980          H  
ATOM   2632 2HG1 VAL A 170       6.768  22.422   4.671  1.00  2.980          H  
ATOM   2633 3HG1 VAL A 170       5.625  22.567   6.023  1.00  2.980          H  
ATOM   2634 1HG2 VAL A 170       7.019  24.816   7.327  1.00  2.980          H  
ATOM   2635 2HG2 VAL A 170       6.405  23.441   8.148  1.00  2.980          H  
ATOM   2636 3HG2 VAL A 170       8.054  23.916   8.410  1.00  2.980          H  
ATOM   2637  N   LEU A 171       7.458  19.771   5.636  1.00  1.700          N  
ATOM   2638  CA  LEU A 171       7.593  18.732   4.641  1.00  1.690          C  
ATOM   2639  C   LEU A 171       6.698  18.908   3.428  1.00  1.710          C  
ATOM   2640  O   LEU A 171       5.597  19.461   3.505  1.00  1.950          O  
ATOM   2641  CB  LEU A 171       7.169  17.425   5.278  1.00  2.370          C  
ATOM   2642  CG  LEU A 171       7.819  17.057   6.608  1.00  2.370          C  
ATOM   2643  CD1 LEU A 171       7.261  15.712   6.996  1.00  2.370          C  
ATOM   2644  CD2 LEU A 171       9.341  17.115   6.536  1.00  2.370          C  
ATOM   2645  H   LEU A 171       6.722  19.681   6.323  1.00  2.040          H  
ATOM   2646  HA  LEU A 171       8.626  18.699   4.301  1.00  2.030          H  
ATOM   2647 1HB  LEU A 171       6.104  17.481   5.453  1.00  2.840          H  
ATOM   2648 2HB  LEU A 171       7.345  16.625   4.568  1.00  2.840          H  
ATOM   2649  HG  LEU A 171       7.490  17.763   7.377  1.00  2.840          H  
ATOM   2650 1HD1 LEU A 171       7.654  15.428   7.958  1.00  2.840          H  
ATOM   2651 2HD1 LEU A 171       6.182  15.790   7.037  1.00  2.840          H  
ATOM   2652 3HD1 LEU A 171       7.538  14.969   6.253  1.00  2.840          H  
ATOM   2653 1HD2 LEU A 171       9.759  16.845   7.507  1.00  2.840          H  
ATOM   2654 2HD2 LEU A 171       9.685  16.444   5.775  1.00  2.840          H  
ATOM   2655 3HD2 LEU A 171       9.658  18.119   6.289  1.00  2.840          H  
ATOM   2656  N   GLN A 172       7.138  18.330   2.316  1.00  1.660          N  
ATOM   2657  CA  GLN A 172       6.372  18.298   1.079  1.00  1.840          C  
ATOM   2658  C   GLN A 172       6.172  16.833   0.698  1.00  1.900          C  
ATOM   2659  O   GLN A 172       6.936  15.970   1.128  1.00  1.700          O  
ATOM   2660  CB  GLN A 172       7.121  19.073  -0.018  1.00  2.500          C  
ATOM   2661  CG  GLN A 172       7.328  20.551   0.304  1.00  2.500          C  
ATOM   2662  CD  GLN A 172       8.483  20.756   1.265  1.00  2.500          C  
ATOM   2663  OE1 GLN A 172       9.575  20.205   1.115  1.00  2.500          O  
ATOM   2664  NE2 GLN A 172       8.200  21.525   2.304  1.00  2.500          N  
ATOM   2665  H   GLN A 172       8.052  17.897   2.332  1.00  1.990          H  
ATOM   2666  HA  GLN A 172       5.394  18.752   1.239  1.00  2.210          H  
ATOM   2667 1HB  GLN A 172       8.090  18.617  -0.214  1.00  3.000          H  
ATOM   2668 2HB  GLN A 172       6.557  19.029  -0.936  1.00  3.000          H  
ATOM   2669 1HG  GLN A 172       7.533  21.097  -0.611  1.00  3.000          H  
ATOM   2670 2HG  GLN A 172       6.425  20.930   0.780  1.00  3.000          H  
ATOM   2671 1HE2 GLN A 172       8.870  21.644   3.066  1.00  3.000          H  
ATOM   2672 2HE2 GLN A 172       7.291  21.926   2.365  1.00  3.000          H  
ATOM   2673  N   ALA A 173       5.109  16.543  -0.042  1.00  2.420          N  
ATOM   2674  CA  ALA A 173       4.780  15.202  -0.552  1.00  2.660          C  
ATOM   2675  C   ALA A 173       4.628  14.137   0.540  1.00  2.970          C  
ATOM   2676  O   ALA A 173       4.590  12.947   0.234  1.00  3.320          O  
ATOM   2677  CB  ALA A 173       5.862  14.723  -1.515  1.00  3.630          C  
ATOM   2678  H   ALA A 173       4.501  17.306  -0.315  1.00  2.900          H  
ATOM   2679  HA  ALA A 173       3.839  15.278  -1.087  1.00  3.190          H  
ATOM   2680 1HB  ALA A 173       5.579  13.747  -1.910  1.00  4.350          H  
ATOM   2681 2HB  ALA A 173       5.981  15.409  -2.334  1.00  4.350          H  
ATOM   2682 3HB  ALA A 173       6.808  14.632  -0.989  1.00  4.350          H  
ATOM   2683  N   GLY A 174       4.523  14.548   1.802  1.00  3.000          N  
ATOM   2684  CA  GLY A 174       4.378  13.615   2.909  1.00  3.390          C  
ATOM   2685  C   GLY A 174       5.710  12.951   3.290  1.00  3.040          C  
ATOM   2686  O   GLY A 174       5.718  12.006   4.079  1.00  3.420          O  
ATOM   2687  H   GLY A 174       4.551  15.538   1.984  1.00  3.600          H  
ATOM   2688 1HA  GLY A 174       3.983  14.139   3.767  1.00  4.070          H  
ATOM   2689 2HA  GLY A 174       3.650  12.851   2.643  1.00  4.070          H  
ATOM   2690  N   LYS A 175       6.827  13.435   2.731  1.00  2.450          N  
ATOM   2691  CA  LYS A 175       8.157  12.847   2.945  1.00  2.340          C  
ATOM   2692  C   LYS A 175       8.985  13.644   3.971  1.00  2.080          C  
ATOM   2693  O   LYS A 175       8.881  14.866   4.042  1.00  1.960          O  
ATOM   2694  CB  LYS A 175       8.840  12.747   1.590  1.00  3.320          C  
ATOM   2695  CG  LYS A 175       8.797  11.342   0.920  1.00  3.320          C  
ATOM   2696  CD  LYS A 175       7.505  11.007   0.151  1.00  3.320          C  
ATOM   2697  CE  LYS A 175       6.495  10.180   0.990  1.00  3.320          C  
ATOM   2698  NZ  LYS A 175       7.038   8.843   1.434  1.00  3.320          N  
ATOM   2699  H   LYS A 175       6.751  14.237   2.100  1.00  2.940          H  
ATOM   2700  HA  LYS A 175       8.036  11.840   3.346  1.00  2.810          H  
ATOM   2701 1HB  LYS A 175       8.371  13.451   0.916  1.00  3.980          H  
ATOM   2702 2HB  LYS A 175       9.867  13.027   1.697  1.00  3.980          H  
ATOM   2703 1HG  LYS A 175       9.632  11.235   0.234  1.00  3.980          H  
ATOM   2704 2HG  LYS A 175       8.899  10.623   1.677  1.00  3.980          H  
ATOM   2705 1HD  LYS A 175       7.018  11.934  -0.152  1.00  3.980          H  
ATOM   2706 2HD  LYS A 175       7.757  10.443  -0.747  1.00  3.980          H  
ATOM   2707 1HE  LYS A 175       6.194  10.725   1.852  1.00  3.980          H  
ATOM   2708 2HE  LYS A 175       5.618  10.007   0.367  1.00  3.980          H  
ATOM   2709 1HZ  LYS A 175       6.311   8.358   1.937  1.00  3.980          H  
ATOM   2710 2HZ  LYS A 175       7.301   8.306   0.630  1.00  3.980          H  
ATOM   2711 3HZ  LYS A 175       7.870   8.948   2.076  1.00  3.980          H  
ATOM   2712  N   VAL A 176       9.765  12.928   4.800  1.00  2.150          N  
ATOM   2713  CA  VAL A 176      10.498  13.491   5.947  1.00  2.210          C  
ATOM   2714  C   VAL A 176      11.952  13.977   5.819  1.00  2.400          C  
ATOM   2715  O   VAL A 176      12.842  13.248   5.393  1.00  2.650          O  
ATOM   2716  CB  VAL A 176      10.429  12.461   7.092  1.00  3.070          C  
ATOM   2717  CG1 VAL A 176      11.260  12.906   8.275  1.00  3.070          C  
ATOM   2718  CG2 VAL A 176       8.948  12.302   7.524  1.00  3.070          C  
ATOM   2719  H   VAL A 176       9.862  11.915   4.635  1.00  2.580          H  
ATOM   2720  HA  VAL A 176       9.915  14.335   6.280  1.00  2.650          H  
ATOM   2721  HB  VAL A 176      10.823  11.504   6.745  1.00  3.680          H  
ATOM   2722 1HG1 VAL A 176      11.185  12.159   9.064  1.00  3.680          H  
ATOM   2723 2HG1 VAL A 176      12.290  13.011   8.006  1.00  3.680          H  
ATOM   2724 3HG1 VAL A 176      10.900  13.859   8.631  1.00  3.680          H  
ATOM   2725 1HG2 VAL A 176       8.879  11.577   8.322  1.00  3.680          H  
ATOM   2726 2HG2 VAL A 176       8.567  13.248   7.872  1.00  3.680          H  
ATOM   2727 3HG2 VAL A 176       8.350  11.961   6.674  1.00  3.680          H  
ATOM   2728  N   LEU A 177      12.186  15.193   6.336  1.00  2.410          N  
ATOM   2729  CA  LEU A 177      13.497  15.846   6.413  1.00  2.700          C  
ATOM   2730  C   LEU A 177      14.027  15.811   7.836  1.00  3.030          C  
ATOM   2731  O   LEU A 177      13.247  15.851   8.794  1.00  3.640          O  
ATOM   2732  CB  LEU A 177      13.422  17.340   6.042  1.00  3.660          C  
ATOM   2733  CG  LEU A 177      13.366  17.777   4.578  1.00  3.660          C  
ATOM   2734  CD1 LEU A 177      14.530  17.196   3.852  1.00  3.660          C  
ATOM   2735  CD2 LEU A 177      12.049  17.422   3.940  1.00  3.660          C  
ATOM   2736  H   LEU A 177      11.386  15.707   6.673  1.00  2.890          H  
ATOM   2737  HA  LEU A 177      14.203  15.306   5.793  1.00  3.240          H  
ATOM   2738 1HB  LEU A 177      12.543  17.745   6.525  1.00  4.400          H  
ATOM   2739 2HB  LEU A 177      14.293  17.832   6.485  1.00  4.400          H  
ATOM   2740  HG  LEU A 177      13.485  18.846   4.539  1.00  4.400          H  
ATOM   2741 1HD1 LEU A 177      14.518  17.535   2.891  1.00  4.400          H  
ATOM   2742 2HD1 LEU A 177      15.451  17.521   4.333  1.00  4.400          H  
ATOM   2743 3HD1 LEU A 177      14.508  16.126   3.834  1.00  4.400          H  
ATOM   2744 1HD2 LEU A 177      12.062  17.784   2.921  1.00  4.400          H  
ATOM   2745 2HD2 LEU A 177      11.890  16.357   3.940  1.00  4.400          H  
ATOM   2746 3HD2 LEU A 177      11.243  17.903   4.479  1.00  4.400          H  
ATOM   2747  N   TYR A 178      15.359  15.821   7.984  1.00  2.840          N  
ATOM   2748  CA  TYR A 178      15.953  15.859   9.325  1.00  3.240          C  
ATOM   2749  C   TYR A 178      17.054  16.943   9.454  1.00  2.720          C  
ATOM   2750  O   TYR A 178      18.106  16.835   8.824  1.00  2.490          O  
ATOM   2751  CB  TYR A 178      16.571  14.486   9.624  1.00  4.380          C  
ATOM   2752  CG  TYR A 178      15.613  13.256   9.582  1.00  4.380          C  
ATOM   2753  CD1 TYR A 178      15.342  12.622   8.372  1.00  4.380          C  
ATOM   2754  CD2 TYR A 178      15.060  12.744  10.736  1.00  4.380          C  
ATOM   2755  CE1 TYR A 178      14.534  11.506   8.320  1.00  4.380          C  
ATOM   2756  CE2 TYR A 178      14.251  11.610  10.679  1.00  4.380          C  
ATOM   2757  CZ  TYR A 178      13.987  11.000   9.487  1.00  4.380          C  
ATOM   2758  OH  TYR A 178      13.186   9.870   9.452  1.00  4.380          O  
ATOM   2759  H   TYR A 178      15.966  15.802   7.147  1.00  3.410          H  
ATOM   2760  HA  TYR A 178      15.173  16.081  10.053  1.00  3.890          H  
ATOM   2761 1HB  TYR A 178      17.380  14.302   8.914  1.00  5.250          H  
ATOM   2762 2HB  TYR A 178      17.016  14.518  10.604  1.00  5.250          H  
ATOM   2763  HD1 TYR A 178      15.764  13.002   7.465  1.00  5.250          H  
ATOM   2764  HD2 TYR A 178      15.267  13.217  11.689  1.00  5.250          H  
ATOM   2765  HE1 TYR A 178      14.333  11.027   7.362  1.00  5.250          H  
ATOM   2766  HE2 TYR A 178      13.822  11.194  11.579  1.00  5.250          H  
ATOM   2767  HH  TYR A 178      12.970   9.600  10.355  1.00  5.250          H  
ATOM   2768  N   LYS A 179      16.866  17.949  10.327  1.00  3.070          N  
ATOM   2769  CA  LYS A 179      17.902  18.993  10.485  1.00  3.100          C  
ATOM   2770  C   LYS A 179      18.013  19.588  11.904  1.00  3.380          C  
ATOM   2771  O   LYS A 179      17.035  20.099  12.442  1.00  3.930          O  
ATOM   2772  CB  LYS A 179      17.638  20.158   9.519  1.00  4.330          C  
ATOM   2773  CG  LYS A 179      18.731  21.236   9.551  1.00  4.330          C  
ATOM   2774  CD  LYS A 179      18.480  22.391   8.594  1.00  4.330          C  
ATOM   2775  CE  LYS A 179      19.650  23.392   8.665  1.00  4.330          C  
ATOM   2776  NZ  LYS A 179      19.398  24.632   7.869  1.00  4.330          N  
ATOM   2777  H   LYS A 179      15.996  18.009  10.838  1.00  3.680          H  
ATOM   2778  HA  LYS A 179      18.868  18.549  10.244  1.00  3.720          H  
ATOM   2779 1HB  LYS A 179      17.559  19.778   8.500  1.00  5.190          H  
ATOM   2780 2HB  LYS A 179      16.689  20.637   9.772  1.00  5.190          H  
ATOM   2781 1HG  LYS A 179      18.778  21.666  10.551  1.00  5.190          H  
ATOM   2782 2HG  LYS A 179      19.696  20.786   9.328  1.00  5.190          H  
ATOM   2783 1HD  LYS A 179      18.369  22.019   7.575  1.00  5.190          H  
ATOM   2784 2HD  LYS A 179      17.562  22.908   8.885  1.00  5.190          H  
ATOM   2785 1HE  LYS A 179      19.820  23.671   9.709  1.00  5.190          H  
ATOM   2786 2HE  LYS A 179      20.544  22.906   8.281  1.00  5.190          H  
ATOM   2787 1HZ  LYS A 179      20.187  25.252   7.951  1.00  5.190          H  
ATOM   2788 2HZ  LYS A 179      19.241  24.411   6.903  1.00  5.190          H  
ATOM   2789 3HZ  LYS A 179      18.569  25.098   8.265  1.00  5.190          H  
ATOM   2790  N   GLY A 180      19.221  19.549  12.491  1.00  3.300          N  
ATOM   2791  CA  GLY A 180      19.475  20.139  13.818  1.00  3.640          C  
ATOM   2792  C   GLY A 180      20.186  21.476  13.636  1.00  3.130          C  
ATOM   2793  O   GLY A 180      20.364  21.916  12.502  1.00  3.320          O  
ATOM   2794  H   GLY A 180      19.985  19.110  11.996  1.00  3.960          H  
ATOM   2795 1HA  GLY A 180      18.544  20.283  14.352  1.00  4.370          H  
ATOM   2796 2HA  GLY A 180      20.093  19.467  14.413  1.00  4.370          H  
ATOM   2797  N   ALA A 181      20.628  22.132  14.722  1.00  3.030          N  
ATOM   2798  CA  ALA A 181      21.308  23.412  14.509  1.00  3.070          C  
ATOM   2799  C   ALA A 181      22.467  23.742  15.471  1.00  3.320          C  
ATOM   2800  O   ALA A 181      23.413  24.427  15.080  1.00  3.880          O  
ATOM   2801  CB  ALA A 181      20.277  24.510  14.620  1.00  4.280          C  
ATOM   2802  H   ALA A 181      20.471  21.789  15.668  1.00  3.640          H  
ATOM   2803  HA  ALA A 181      21.720  23.406  13.501  1.00  3.680          H  
ATOM   2804 1HB  ALA A 181      20.739  25.474  14.416  1.00  5.140          H  
ATOM   2805 2HB  ALA A 181      19.476  24.330  13.902  1.00  5.140          H  
ATOM   2806 3HB  ALA A 181      19.890  24.492  15.623  1.00  5.140          H  
ATOM   2807  N   MET A 182      22.367  23.327  16.735  1.00  3.540          N  
ATOM   2808  CA  MET A 182      23.307  23.768  17.762  1.00  4.300          C  
ATOM   2809  C   MET A 182      24.165  22.652  18.362  1.00  4.580          C  
ATOM   2810  O   MET A 182      25.304  22.885  18.767  1.00  5.410          O  
ATOM   2811  CB  MET A 182      22.490  24.432  18.858  1.00  5.720          C  
ATOM   2812  CG  MET A 182      21.814  25.709  18.418  1.00  5.720          C  
ATOM   2813  SD  MET A 182      20.938  26.554  19.742  1.00  5.720          S  
ATOM   2814  CE  MET A 182      19.478  25.508  19.916  1.00  5.720          C  
ATOM   2815  H   MET A 182      21.600  22.737  17.010  1.00  4.250          H  
ATOM   2816  HA  MET A 182      23.981  24.498  17.319  1.00  5.160          H  
ATOM   2817 1HB  MET A 182      21.736  23.755  19.191  1.00  6.860          H  
ATOM   2818 2HB  MET A 182      23.134  24.658  19.707  1.00  6.860          H  
ATOM   2819 1HG  MET A 182      22.558  26.385  18.002  1.00  6.860          H  
ATOM   2820 2HG  MET A 182      21.101  25.474  17.636  1.00  6.860          H  
ATOM   2821 1HE  MET A 182      18.823  25.916  20.688  1.00  6.860          H  
ATOM   2822 2HE  MET A 182      18.954  25.475  18.987  1.00  6.860          H  
ATOM   2823 3HE  MET A 182      19.769  24.508  20.193  1.00  6.860          H  
ATOM   2824  N   GLY A 183      23.607  21.448  18.455  1.00  4.090          N  
ATOM   2825  CA  GLY A 183      24.320  20.355  19.130  1.00  4.610          C  
ATOM   2826  C   GLY A 183      23.419  19.160  19.483  1.00  4.090          C  
ATOM   2827  O   GLY A 183      22.296  19.081  18.996  1.00  3.410          O  
ATOM   2828  H   GLY A 183      22.663  21.333  18.086  1.00  4.910          H  
ATOM   2829 1HA  GLY A 183      25.131  20.022  18.481  1.00  5.530          H  
ATOM   2830 2HA  GLY A 183      24.778  20.758  20.031  1.00  5.530          H  
ATOM   2831  N   PRO A 184      23.912  18.205  20.318  1.00  4.780          N  
ATOM   2832  CA  PRO A 184      23.255  16.955  20.750  1.00  4.930          C  
ATOM   2833  C   PRO A 184      21.814  17.108  21.257  1.00  4.300          C  
ATOM   2834  O   PRO A 184      20.979  16.243  20.998  1.00  4.430          O  
ATOM   2835  CB  PRO A 184      24.179  16.504  21.889  1.00  7.390          C  
ATOM   2836  CG  PRO A 184      25.544  17.022  21.484  1.00  7.390          C  
ATOM   2837  CD  PRO A 184      25.270  18.385  20.883  1.00  7.390          C  
ATOM   2838  HA  PRO A 184      23.287  16.233  19.924  1.00  5.920          H  
ATOM   2839 1HB  PRO A 184      23.826  16.905  22.850  1.00  8.870          H  
ATOM   2840 2HB  PRO A 184      24.150  15.405  21.977  1.00  8.870          H  
ATOM   2841 1HG  PRO A 184      26.210  17.071  22.363  1.00  8.870          H  
ATOM   2842 2HG  PRO A 184      26.016  16.330  20.770  1.00  8.870          H  
ATOM   2843 1HD  PRO A 184      25.272  19.156  21.671  1.00  8.870          H  
ATOM   2844 2HD  PRO A 184      26.014  18.588  20.098  1.00  8.870          H  
ATOM   2845  N   TRP A 185      21.525  18.199  21.971  1.00  4.100          N  
ATOM   2846  CA  TRP A 185      20.174  18.524  22.442  1.00  4.100          C  
ATOM   2847  C   TRP A 185      20.057  19.955  21.949  1.00  3.430          C  
ATOM   2848  O   TRP A 185      19.997  20.909  22.746  1.00  4.000          O  
ATOM   2849  CB  TRP A 185      20.036  18.536  23.987  1.00  5.740          C  
ATOM   2850  CG  TRP A 185      20.319  17.250  24.796  1.00  5.740          C  
ATOM   2851  CD1 TRP A 185      20.825  16.044  24.392  1.00  5.740          C  
ATOM   2852  CD2 TRP A 185      20.069  17.108  26.225  1.00  5.740          C  
ATOM   2853  NE1 TRP A 185      20.918  15.186  25.461  1.00  5.740          N  
ATOM   2854  CE2 TRP A 185      20.459  15.817  26.585  1.00  5.740          C  
ATOM   2855  CE3 TRP A 185      19.551  17.964  27.209  1.00  5.740          C  
ATOM   2856  CZ2 TRP A 185      20.349  15.355  27.887  1.00  5.740          C  
ATOM   2857  CZ3 TRP A 185      19.438  17.499  28.511  1.00  5.740          C  
ATOM   2858  CH2 TRP A 185      19.827  16.227  28.841  1.00  5.740          C  
ATOM   2859  H   TRP A 185      22.255  18.858  22.191  1.00  4.920          H  
ATOM   2860  HA  TRP A 185      19.417  17.896  21.965  1.00  4.920          H  
ATOM   2861 1HB  TRP A 185      20.699  19.303  24.385  1.00  6.890          H  
ATOM   2862 2HB  TRP A 185      19.023  18.840  24.232  1.00  6.890          H  
ATOM   2863  HD1 TRP A 185      21.118  15.783  23.397  1.00  6.890          H  
ATOM   2864  HE1 TRP A 185      21.269  14.241  25.419  1.00  6.890          H  
ATOM   2865  HE3 TRP A 185      19.240  18.975  26.956  1.00  6.890          H  
ATOM   2866  HZ2 TRP A 185      20.653  14.347  28.169  1.00  6.890          H  
ATOM   2867  HZ3 TRP A 185      19.033  18.172  29.264  1.00  6.890          H  
ATOM   2868  HH2 TRP A 185      19.726  15.890  29.872  1.00  6.890          H  
ATOM   2869  N   GLY A 186      20.114  20.098  20.632  1.00  2.630          N  
ATOM   2870  CA  GLY A 186      20.341  21.382  20.011  1.00  2.510          C  
ATOM   2871  C   GLY A 186      19.551  21.695  18.758  1.00  2.300          C  
ATOM   2872  O   GLY A 186      20.164  21.982  17.715  1.00  2.840          O  
ATOM   2873  H   GLY A 186      20.051  19.272  20.034  1.00  3.160          H  
ATOM   2874 1HA  GLY A 186      20.130  22.156  20.746  1.00  3.010          H  
ATOM   2875 2HA  GLY A 186      21.395  21.468  19.802  1.00  3.010          H  
ATOM   2876  N   TYR A 187      18.238  21.540  18.796  1.00  2.030          N  
ATOM   2877  CA  TYR A 187      17.439  21.982  17.671  1.00  2.050          C  
ATOM   2878  C   TYR A 187      17.039  23.432  17.863  1.00  1.620          C  
ATOM   2879  O   TYR A 187      16.507  23.798  18.908  1.00  1.560          O  
ATOM   2880  CB  TYR A 187      16.203  21.145  17.495  1.00  2.860          C  
ATOM   2881  CG  TYR A 187      15.333  21.735  16.463  1.00  2.860          C  
ATOM   2882  CD1 TYR A 187      15.723  21.705  15.146  1.00  2.860          C  
ATOM   2883  CD2 TYR A 187      14.130  22.310  16.828  1.00  2.860          C  
ATOM   2884  CE1 TYR A 187      14.920  22.225  14.198  1.00  2.860          C  
ATOM   2885  CE2 TYR A 187      13.330  22.828  15.876  1.00  2.860          C  
ATOM   2886  CZ  TYR A 187      13.723  22.776  14.568  1.00  2.860          C  
ATOM   2887  OH  TYR A 187      12.928  23.272  13.637  1.00  2.860          O  
ATOM   2888  H   TYR A 187      17.784  21.197  19.633  1.00  2.440          H  
ATOM   2889  HA  TYR A 187      18.034  21.917  16.762  1.00  2.460          H  
ATOM   2890 1HB  TYR A 187      16.475  20.131  17.187  1.00  3.430          H  
ATOM   2891 2HB  TYR A 187      15.649  21.073  18.428  1.00  3.430          H  
ATOM   2892  HD1 TYR A 187      16.660  21.260  14.861  1.00  3.430          H  
ATOM   2893  HD2 TYR A 187      13.826  22.332  17.873  1.00  3.430          H  
ATOM   2894  HE1 TYR A 187      15.219  22.193  13.147  1.00  3.430          H  
ATOM   2895  HE2 TYR A 187      12.372  23.270  16.150  1.00  3.430          H  
ATOM   2896  HH  TYR A 187      12.985  22.722  12.822  1.00  3.430          H  
ATOM   2897  N   ASN A 188      17.315  24.266  16.876  1.00  1.790          N  
ATOM   2898  CA  ASN A 188      16.968  25.673  16.955  1.00  1.730          C  
ATOM   2899  C   ASN A 188      15.599  25.899  16.307  1.00  1.480          C  
ATOM   2900  O   ASN A 188      15.504  25.754  15.091  1.00  1.560          O  
ATOM   2901  CB  ASN A 188      18.025  26.546  16.305  1.00  2.450          C  
ATOM   2902  CG  ASN A 188      17.790  28.020  16.490  1.00  2.450          C  
ATOM   2903  OD1 ASN A 188      16.655  28.530  16.499  1.00  2.450          O  
ATOM   2904  ND2 ASN A 188      18.877  28.743  16.642  1.00  2.450          N  
ATOM   2905  H   ASN A 188      17.779  23.917  16.048  1.00  2.150          H  
ATOM   2906  HA  ASN A 188      16.936  25.933  18.002  1.00  2.080          H  
ATOM   2907 1HB  ASN A 188      18.997  26.312  16.723  1.00  2.940          H  
ATOM   2908 2HB  ASN A 188      18.063  26.337  15.239  1.00  2.940          H  
ATOM   2909 1HD2 ASN A 188      18.810  29.736  16.769  1.00  2.940          H  
ATOM   2910 2HD2 ASN A 188      19.778  28.306  16.624  1.00  2.940          H  
ATOM   2911  N   PRO A 189      14.540  26.308  17.047  1.00  1.450          N  
ATOM   2912  CA  PRO A 189      13.158  26.458  16.581  1.00  1.440          C  
ATOM   2913  C   PRO A 189      13.018  27.477  15.443  1.00  1.340          C  
ATOM   2914  O   PRO A 189      11.986  27.517  14.760  1.00  1.420          O  
ATOM   2915  CB  PRO A 189      12.411  26.889  17.852  1.00  2.160          C  
ATOM   2916  CG  PRO A 189      13.460  27.493  18.751  1.00  2.160          C  
ATOM   2917  CD  PRO A 189      14.722  26.706  18.472  1.00  2.160          C  
ATOM   2918  HA  PRO A 189      12.787  25.490  16.248  1.00  1.730          H  
ATOM   2919 1HB  PRO A 189      11.614  27.601  17.594  1.00  2.590          H  
ATOM   2920 2HB  PRO A 189      11.922  26.013  18.309  1.00  2.590          H  
ATOM   2921 1HG  PRO A 189      13.574  28.569  18.538  1.00  2.590          H  
ATOM   2922 2HG  PRO A 189      13.147  27.409  19.805  1.00  2.590          H  
ATOM   2923 1HD  PRO A 189      15.557  27.407  18.608  1.00  2.590          H  
ATOM   2924 2HD  PRO A 189      14.802  25.817  19.132  1.00  2.590          H  
ATOM   2925  N   GLN A 190      14.035  28.309  15.240  1.00  1.330          N  
ATOM   2926  CA  GLN A 190      13.984  29.266  14.161  1.00  1.380          C  
ATOM   2927  C   GLN A 190      14.110  28.554  12.816  1.00  1.280          C  
ATOM   2928  O   GLN A 190      13.705  29.103  11.790  1.00  1.250          O  
ATOM   2929  CB  GLN A 190      15.068  30.329  14.303  1.00  1.910          C  
ATOM   2930  CG  GLN A 190      14.884  31.220  15.517  1.00  1.910          C  
ATOM   2931  CD  GLN A 190      13.578  31.970  15.456  1.00  1.910          C  
ATOM   2932  OE1 GLN A 190      13.213  32.492  14.391  1.00  1.910          O  
ATOM   2933  NE2 GLN A 190      12.869  32.034  16.579  1.00  1.910          N  
ATOM   2934  H   GLN A 190      14.881  28.267  15.811  1.00  1.600          H  
ATOM   2935  HA  GLN A 190      13.015  29.760  14.183  1.00  1.660          H  
ATOM   2936 1HB  GLN A 190      16.043  29.851  14.360  1.00  2.290          H  
ATOM   2937 2HB  GLN A 190      15.067  30.963  13.418  1.00  2.290          H  
ATOM   2938 1HG  GLN A 190      14.880  30.597  16.411  1.00  2.290          H  
ATOM   2939 2HG  GLN A 190      15.700  31.939  15.562  1.00  2.290          H  
ATOM   2940 1HE2 GLN A 190      11.997  32.524  16.606  1.00  2.290          H  
ATOM   2941 2HE2 GLN A 190      13.212  31.597  17.412  1.00  2.290          H  
ATOM   2942  N   GLU A 191      14.707  27.346  12.786  1.00  1.300          N  
ATOM   2943  CA  GLU A 191      14.874  26.627  11.526  1.00  1.310          C  
ATOM   2944  C   GLU A 191      13.526  26.288  10.919  1.00  1.190          C  
ATOM   2945  O   GLU A 191      13.332  26.388   9.701  1.00  1.270          O  
ATOM   2946  CB  GLU A 191      15.663  25.331  11.744  1.00  1.830          C  
ATOM   2947  CG  GLU A 191      17.153  25.490  12.033  1.00  1.830          C  
ATOM   2948  CD  GLU A 191      17.918  25.995  10.831  1.00  1.830          C  
ATOM   2949  OE1 GLU A 191      17.547  25.632   9.722  1.00  1.830          O  
ATOM   2950  OE2 GLU A 191      18.870  26.716  10.999  1.00  1.830          O  
ATOM   2951  H   GLU A 191      15.034  26.896  13.649  1.00  1.560          H  
ATOM   2952  HA  GLU A 191      15.419  27.268  10.827  1.00  1.570          H  
ATOM   2953 1HB  GLU A 191      15.229  24.798  12.590  1.00  2.200          H  
ATOM   2954 2HB  GLU A 191      15.554  24.689  10.871  1.00  2.200          H  
ATOM   2955 1HG  GLU A 191      17.283  26.189  12.861  1.00  2.200          H  
ATOM   2956 2HG  GLU A 191      17.553  24.523  12.339  1.00  2.200          H  
ATOM   2957  N   VAL A 192      12.585  25.920  11.783  1.00  1.150          N  
ATOM   2958  CA  VAL A 192      11.259  25.589  11.324  1.00  1.200          C  
ATOM   2959  C   VAL A 192      10.447  26.834  11.048  1.00  1.100          C  
ATOM   2960  O   VAL A 192       9.703  26.861  10.072  1.00  1.160          O  
ATOM   2961  CB  VAL A 192      10.535  24.599  12.229  1.00  1.660          C  
ATOM   2962  CG1 VAL A 192      10.366  25.166  13.613  1.00  1.660          C  
ATOM   2963  CG2 VAL A 192       9.176  24.236  11.542  1.00  1.660          C  
ATOM   2964  H   VAL A 192      12.827  25.898  12.763  1.00  1.380          H  
ATOM   2965  HA  VAL A 192      11.381  25.032  10.418  1.00  1.440          H  
ATOM   2966  HB  VAL A 192      11.096  23.719  12.305  1.00  1.990          H  
ATOM   2967 1HG1 VAL A 192       9.897  24.481  14.216  1.00  1.990          H  
ATOM   2968 2HG1 VAL A 192      11.339  25.353  14.016  1.00  1.990          H  
ATOM   2969 3HG1 VAL A 192       9.817  26.062  13.626  1.00  1.990          H  
ATOM   2970 1HG2 VAL A 192       8.657  23.523  12.131  1.00  1.990          H  
ATOM   2971 2HG2 VAL A 192       8.551  25.111  11.424  1.00  1.990          H  
ATOM   2972 3HG2 VAL A 192       9.372  23.812  10.560  1.00  1.990          H  
ATOM   2973  N   ARG A 193      10.562  27.864  11.891  1.00  1.040          N  
ATOM   2974  CA  ARG A 193       9.796  29.068  11.628  1.00  1.110          C  
ATOM   2975  C   ARG A 193      10.186  29.627  10.253  1.00  1.050          C  
ATOM   2976  O   ARG A 193       9.331  30.092   9.505  1.00  1.170          O  
ATOM   2977  CB  ARG A 193      10.004  30.118  12.707  1.00  1.530          C  
ATOM   2978  CG  ARG A 193       9.062  31.336  12.595  1.00  1.530          C  
ATOM   2979  CD  ARG A 193       9.331  32.365  13.645  1.00  1.530          C  
ATOM   2980  NE  ARG A 193      10.621  33.017  13.449  1.00  1.530          N  
ATOM   2981  CZ  ARG A 193      10.875  34.033  12.605  1.00  1.530          C  
ATOM   2982  NH1 ARG A 193       9.932  34.574  11.852  1.00  1.530          N  
ATOM   2983  NH2 ARG A 193      12.108  34.471  12.560  1.00  1.530          N  
ATOM   2984  H   ARG A 193      11.159  27.806  12.723  1.00  1.250          H  
ATOM   2985  HA  ARG A 193       8.737  28.807  11.607  1.00  1.330          H  
ATOM   2986 1HB  ARG A 193       9.868  29.666  13.687  1.00  1.830          H  
ATOM   2987 2HB  ARG A 193      11.033  30.485  12.658  1.00  1.830          H  
ATOM   2988 1HG  ARG A 193       9.184  31.800  11.618  1.00  1.830          H  
ATOM   2989 2HG  ARG A 193       8.030  31.000  12.705  1.00  1.830          H  
ATOM   2990 1HD  ARG A 193       8.550  33.123  13.638  1.00  1.830          H  
ATOM   2991 2HD  ARG A 193       9.345  31.879  14.623  1.00  1.830          H  
ATOM   2992  HE  ARG A 193      11.431  32.681  13.984  1.00  1.830          H  
ATOM   2993 1HH1 ARG A 193       8.987  34.228  11.895  1.00  1.830          H  
ATOM   2994 2HH1 ARG A 193      10.159  35.337  11.230  1.00  1.830          H  
ATOM   2995 1HH2 ARG A 193      12.794  34.001  13.162  1.00  1.830          H  
ATOM   2996 2HH2 ARG A 193      12.371  35.231  11.951  1.00  1.830          H  
ATOM   2997  N   SER A 194      11.492  29.594   9.941  1.00  0.950          N  
ATOM   2998  CA  SER A 194      12.026  30.058   8.667  1.00  0.980          C  
ATOM   2999  C   SER A 194      11.539  29.226   7.475  1.00  0.950          C  
ATOM   3000  O   SER A 194      11.087  29.772   6.467  1.00  1.020          O  
ATOM   3001  CB  SER A 194      13.542  30.019   8.725  1.00  1.360          C  
ATOM   3002  OG  SER A 194      14.113  30.444   7.521  1.00  1.360          O  
ATOM   3003  H   SER A 194      12.166  29.253  10.627  1.00  1.140          H  
ATOM   3004  HA  SER A 194      11.707  31.088   8.518  1.00  1.180          H  
ATOM   3005 1HB  SER A 194      13.886  30.652   9.543  1.00  1.630          H  
ATOM   3006 2HB  SER A 194      13.867  29.001   8.947  1.00  1.630          H  
ATOM   3007  HG  SER A 194      15.061  30.381   7.648  1.00  1.630          H  
ATOM   3008  N   VAL A 195      11.614  27.888   7.554  1.00  0.910          N  
ATOM   3009  CA  VAL A 195      11.117  27.097   6.425  1.00  0.960          C  
ATOM   3010  C   VAL A 195       9.601  27.236   6.260  1.00  1.100          C  
ATOM   3011  O   VAL A 195       9.093  27.192   5.137  1.00  1.220          O  
ATOM   3012  CB  VAL A 195      11.551  25.607   6.479  1.00  1.320          C  
ATOM   3013  CG1 VAL A 195      10.852  24.882   7.543  1.00  1.320          C  
ATOM   3014  CG2 VAL A 195      11.239  24.932   5.131  1.00  1.320          C  
ATOM   3015  H   VAL A 195      12.031  27.438   8.376  1.00  1.090          H  
ATOM   3016  HA  VAL A 195      11.576  27.505   5.523  1.00  1.150          H  
ATOM   3017  HB  VAL A 195      12.620  25.563   6.693  1.00  1.590          H  
ATOM   3018 1HG1 VAL A 195      11.197  23.855   7.580  1.00  1.590          H  
ATOM   3019 2HG1 VAL A 195      11.076  25.373   8.431  1.00  1.590          H  
ATOM   3020 3HG1 VAL A 195       9.809  24.909   7.371  1.00  1.590          H  
ATOM   3021 1HG2 VAL A 195      11.550  23.903   5.163  1.00  1.590          H  
ATOM   3022 2HG2 VAL A 195      10.172  24.967   4.927  1.00  1.590          H  
ATOM   3023 3HG2 VAL A 195      11.774  25.448   4.335  1.00  1.590          H  
ATOM   3024  N   LEU A 196       8.852  27.439   7.356  1.00  1.170          N  
ATOM   3025  CA  LEU A 196       7.404  27.554   7.236  1.00  1.370          C  
ATOM   3026  C   LEU A 196       7.073  28.999   6.865  1.00  1.390          C  
ATOM   3027  O   LEU A 196       6.500  29.769   7.637  1.00  1.550          O  
ATOM   3028  CB  LEU A 196       6.758  27.190   8.602  1.00  1.840          C  
ATOM   3029  CG  LEU A 196       5.231  26.748   8.654  1.00  1.840          C  
ATOM   3030  CD1 LEU A 196       5.031  25.982   9.960  1.00  1.840          C  
ATOM   3031  CD2 LEU A 196       4.265  27.915   8.595  1.00  1.840          C  
ATOM   3032  H   LEU A 196       9.287  27.448   8.281  1.00  1.400          H  
ATOM   3033  HA  LEU A 196       7.052  26.900   6.444  1.00  1.640          H  
ATOM   3034 1HB  LEU A 196       7.351  26.399   9.054  1.00  2.210          H  
ATOM   3035 2HB  LEU A 196       6.864  28.062   9.255  1.00  2.210          H  
ATOM   3036  HG  LEU A 196       5.025  26.083   7.829  1.00  2.210          H  
ATOM   3037 1HD1 LEU A 196       4.005  25.635  10.045  1.00  2.210          H  
ATOM   3038 2HD1 LEU A 196       5.707  25.127  10.002  1.00  2.210          H  
ATOM   3039 3HD1 LEU A 196       5.249  26.649  10.778  1.00  2.210          H  
ATOM   3040 1HD2 LEU A 196       3.250  27.534   8.656  1.00  2.210          H  
ATOM   3041 2HD2 LEU A 196       4.458  28.588   9.430  1.00  2.210          H  
ATOM   3042 3HD2 LEU A 196       4.383  28.460   7.662  1.00  2.210          H  
ATOM   3043  N   GLN A 197       7.424  29.334   5.633  1.00  1.270          N  
ATOM   3044  CA  GLN A 197       7.264  30.661   5.078  1.00  1.360          C  
ATOM   3045  C   GLN A 197       7.281  30.544   3.552  1.00  1.420          C  
ATOM   3046  O   GLN A 197       7.977  29.699   3.005  1.00  1.600          O  
ATOM   3047  CB  GLN A 197       8.388  31.575   5.578  1.00  1.870          C  
ATOM   3048  CG  GLN A 197       8.187  33.061   5.317  1.00  1.870          C  
ATOM   3049  CD  GLN A 197       9.324  33.881   5.855  1.00  1.870          C  
ATOM   3050  OE1 GLN A 197      10.494  33.586   5.601  1.00  1.870          O  
ATOM   3051  NE2 GLN A 197       8.999  34.926   6.605  1.00  1.870          N  
ATOM   3052  H   GLN A 197       7.897  28.605   5.096  1.00  1.520          H  
ATOM   3053  HA  GLN A 197       6.303  31.064   5.393  1.00  1.630          H  
ATOM   3054 1HB  GLN A 197       8.519  31.433   6.656  1.00  2.240          H  
ATOM   3055 2HB  GLN A 197       9.327  31.276   5.105  1.00  2.240          H  
ATOM   3056 1HG  GLN A 197       8.094  33.265   4.275  1.00  2.240          H  
ATOM   3057 2HG  GLN A 197       7.281  33.372   5.835  1.00  2.240          H  
ATOM   3058 1HE2 GLN A 197       9.717  35.510   6.989  1.00  2.240          H  
ATOM   3059 2HE2 GLN A 197       8.038  35.140   6.787  1.00  2.240          H  
ATOM   3060  N   LYS A 198       6.526  31.398   2.862  1.00  1.340          N  
ATOM   3061  CA  LYS A 198       6.484  31.456   1.383  1.00  1.450          C  
ATOM   3062  C   LYS A 198       5.851  30.215   0.732  1.00  1.620          C  
ATOM   3063  O   LYS A 198       5.869  30.071  -0.489  1.00  1.770          O  
ATOM   3064  CB  LYS A 198       7.897  31.626   0.791  1.00  1.990          C  
ATOM   3065  CG  LYS A 198       8.698  32.800   1.333  1.00  1.990          C  
ATOM   3066  CD  LYS A 198      10.037  32.942   0.636  1.00  1.990          C  
ATOM   3067  CE  LYS A 198      10.858  34.070   1.257  1.00  1.990          C  
ATOM   3068  NZ  LYS A 198      12.208  34.193   0.630  1.00  1.990          N  
ATOM   3069  H   LYS A 198       5.966  32.062   3.379  1.00  1.610          H  
ATOM   3070  HA  LYS A 198       5.881  32.321   1.097  1.00  1.740          H  
ATOM   3071 1HB  LYS A 198       8.480  30.718   0.915  1.00  2.380          H  
ATOM   3072 2HB  LYS A 198       7.803  31.788  -0.283  1.00  2.380          H  
ATOM   3073 1HG  LYS A 198       8.126  33.721   1.246  1.00  2.380          H  
ATOM   3074 2HG  LYS A 198       8.915  32.618   2.365  1.00  2.380          H  
ATOM   3075 1HD  LYS A 198      10.590  32.006   0.730  1.00  2.380          H  
ATOM   3076 2HD  LYS A 198       9.879  33.150  -0.420  1.00  2.380          H  
ATOM   3077 1HE  LYS A 198      10.324  35.009   1.132  1.00  2.380          H  
ATOM   3078 2HE  LYS A 198      10.981  33.872   2.326  1.00  2.380          H  
ATOM   3079 1HZ  LYS A 198      12.716  34.947   1.072  1.00  2.380          H  
ATOM   3080 2HZ  LYS A 198      12.717  33.328   0.753  1.00  2.380          H  
ATOM   3081 3HZ  LYS A 198      12.110  34.387  -0.357  1.00  2.380          H  
ATOM   3082  N   MET A 199       5.236  29.353   1.547  1.00  1.630          N  
ATOM   3083  CA  MET A 199       4.513  28.170   1.075  1.00  1.830          C  
ATOM   3084  C   MET A 199       3.032  28.509   0.902  1.00  1.760          C  
ATOM   3085  O   MET A 199       2.219  27.663   0.527  1.00  1.890          O  
ATOM   3086  CB  MET A 199       4.675  27.018   2.068  1.00  2.480          C  
ATOM   3087  CG  MET A 199       6.108  26.478   2.263  1.00  2.480          C  
ATOM   3088  SD  MET A 199       6.863  25.732   0.785  1.00  2.480          S  
ATOM   3089  CE  MET A 199       5.952  24.194   0.596  1.00  2.480          C  
ATOM   3090  H   MET A 199       5.291  29.531   2.537  1.00  1.960          H  
ATOM   3091  HA  MET A 199       4.910  27.875   0.104  1.00  2.200          H  
ATOM   3092 1HB  MET A 199       4.340  27.339   3.041  1.00  2.980          H  
ATOM   3093 2HB  MET A 199       4.038  26.206   1.757  1.00  2.980          H  
ATOM   3094 1HG  MET A 199       6.750  27.301   2.587  1.00  2.980          H  
ATOM   3095 2HG  MET A 199       6.102  25.729   3.057  1.00  2.980          H  
ATOM   3096 1HE  MET A 199       6.340  23.647  -0.264  1.00  2.980          H  
ATOM   3097 2HE  MET A 199       6.067  23.587   1.494  1.00  2.980          H  
ATOM   3098 3HE  MET A 199       4.903  24.412   0.432  1.00  2.980          H  
ATOM   3099  N   ARG A 200       2.707  29.752   1.238  1.00  1.600          N  
ATOM   3100  CA  ARG A 200       1.365  30.303   1.236  1.00  1.540          C  
ATOM   3101  C   ARG A 200       1.160  31.272   0.082  1.00  1.730          C  
ATOM   3102  O   ARG A 200       0.103  31.253  -0.547  1.00  1.820          O  
ATOM   3103  OXT ARG A 200       1.829  32.305   0.096  1.00  2.310          O  
ATOM   3104  CB  ARG A 200       1.122  31.034   2.546  1.00  2.120          C  
ATOM   3105  CG  ARG A 200      -0.257  31.609   2.727  1.00  2.120          C  
ATOM   3106  CD  ARG A 200      -0.432  32.169   4.097  1.00  2.120          C  
ATOM   3107  NE  ARG A 200      -1.725  32.810   4.248  1.00  2.120          N  
ATOM   3108  CZ  ARG A 200      -2.183  33.428   5.366  1.00  2.120          C  
ATOM   3109  NH1 ARG A 200      -1.461  33.494   6.481  1.00  2.120          N  
ATOM   3110  NH2 ARG A 200      -3.387  33.984   5.341  1.00  2.120          N  
ATOM   3111  H   ARG A 200       3.468  30.356   1.498  1.00  1.920          H  
ATOM   3112  HA  ARG A 200       0.650  29.486   1.141  1.00  1.850          H  
ATOM   3113 1HB  ARG A 200       1.336  30.391   3.382  1.00  2.540          H  
ATOM   3114 2HB  ARG A 200       1.817  31.871   2.610  1.00  2.540          H  
ATOM   3115 1HG  ARG A 200      -0.416  32.409   2.003  1.00  2.540          H  
ATOM   3116 2HG  ARG A 200      -0.996  30.825   2.574  1.00  2.540          H  
ATOM   3117 1HD  ARG A 200      -0.362  31.361   4.824  1.00  2.540          H  
ATOM   3118 2HD  ARG A 200       0.348  32.903   4.295  1.00  2.540          H  
ATOM   3119  HE  ARG A 200      -2.334  32.805   3.440  1.00  2.540          H  
ATOM   3120 1HH1 ARG A 200      -0.520  33.068   6.565  1.00  2.540          H  
ATOM   3121 2HH1 ARG A 200      -1.831  33.959   7.292  1.00  2.540          H  
ATOM   3122 1HH2 ARG A 200      -3.947  33.943   4.500  1.00  2.540          H  
ATOM   3123 2HH2 ARG A 200      -3.747  34.449   6.162  1.00  2.540          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 -1102.59 147.488 747.363 -68.6501 21.7069 47.884 390.333 -427.516 -1.58128 -10.5796 -313.889 -58.5086 -98.7026 -24.4159 -39.0289 -18.3046 0 16.9309 19.8625 99.0645 179.093 -33.6287 33.1899 -7.90443 36.8135 217.166 -248.407
THR:NtermProteinFull_1 -4.16357 0.49227 1.07904 -0.17892 0.07185 0.06324 1.18203 -1.13484 -0.02319 -0.0914 -0.22809 -1.14064 0 0 -0.12228 0 0 0.02884 0.0026 0.07016 0 0 2.30947 -1.0874 0 0.14555 -2.7253
MET_2 -6.0822 0.51436 3.20582 -0.34998 0.09243 0.12582 0.94838 -1.7623 -0.02891 -0.25003 -1.80649 -0.3603 0 0 0 0 0 0.22448 0.10067 1.73364 0 0.226 0 0.60916 0.19428 0.44847 -2.21672
THR_3 -5.40648 1.00373 2.45333 -0.17576 0.08046 0.06473 1.53542 -1.73409 -0.0154 -0.07969 1.04444 -0.00837 0 0 0 0 0 0.01429 0.04338 0.05482 0 0.06835 2.29459 -1.0874 0.17091 0.70678 1.02804
GLN_4 -7.14246 0.4755 5.29023 -0.73308 0.15253 0.79398 2.78285 -2.53974 -0.02478 -0.24507 -1.39008 -0.55459 0 0 -0.88352 0 0 -0.07616 0.11154 0 2.31571 -0.2093 0 -0.18838 -0.3331 0.68929 -1.70864
ASN_5 -5.11884 1.04483 4.38098 -0.26842 0.04345 0.4166 2.33893 -2.03039 -0 -0 -1.10573 -0.62921 0 0 -1.15146 0 0 -0.07593 0.05434 0 2.3625 0.01089 0 -0.93687 -0.48205 1.05339 -0.09298
PRO_6 -2.39705 0.70511 1.87714 -0.07418 0 0.04565 0.7437 -0.85078 -0 -0 0.6058 0.56827 0 0 0 0 0 -0.2295 0.04997 0.35248 0 -0.75087 0 -2.4119 -0.09755 1.01355 -0.85015
LYS_7 -4.14043 0.39629 3.27742 -0.4334 0.05786 0.24359 1.05068 -1.41428 -0 -0 -0.65959 0.05186 0 0 -1.15146 0 0 -0.09124 0.11753 1.33016 0 -0.02134 0 -1.5107 0.01488 0.3911 -2.49104
PHE_8 -6.77435 0.77827 2.64031 -0.63777 0.04225 0.3263 1.22917 -1.72621 -0.0051 -0.03765 -0.69766 0.05797 0 0 0 0 0 -0.04598 0.01199 0 2.27265 -0.19418 0 1.0402 0.1119 0.2662 -1.34169
SER_9 -4.21691 0.28874 6.29026 -0.03987 0 0.07115 3.56558 -2.71986 -0 -0 -5.18746 -0.40854 0 0 -1.50387 -0.38619 0 -0.00883 0.15508 0.17133 0 -0.47406 1.79033 -0.77834 -0.02476 0.37719 -3.03906
TYR_10 -3.91609 0.5001 3.31707 -0.99621 0.11808 0.40905 1.2299 -1.61121 -0 -0 -0.20979 -0.39788 0 0 0 -0.56368 0 -0.13098 0.00168 0 2.21574 0.26775 1.0038 1.2797 -0.26086 0.70382 2.95999
GLU_11 -3.46621 0.66411 3.65098 -0.22685 0.04365 0.33378 1.2259 -1.63421 -0 -0 -1.03685 -0.55175 0 0 -0.48597 -0.56368 0 -0.04646 0.0773 0 2.92678 -0.1088 0 -2.7348 -0.2932 0.64339 -1.5829
ASP_12 -3.60077 0.13588 5.0985 -0.09912 7e-05 0.2926 2.52515 -2.14606 -0.00444 -0.01373 -3.16751 -0.31207 0 0 -1.0179 -0.38619 0 -0.05222 0.04205 0 1.98228 -0.00169 0 -2.3716 -0.06772 0.39544 -2.76905
TRP_13 -12.4218 1.5202 7.09218 -0.95923 0.13267 0.47895 3.51337 -4.47611 -0.02319 -0.0914 -2.57957 -0.37035 0 0 -0.12228 0 0 -0.05753 0.00198 0 2.3719 -0.0853 0 1.6906 0.78743 0.70325 -2.89418
GLY_14 -1.43148 0.06444 1.604 -4e-05 0 0 0.46568 -0.82492 -0.00444 -0.01373 0.46556 -0.41324 0 0 0 0 0 -0.12328 0 0 0 0.44264 0 0.83697 0.71227 0.55541 2.33584
LEU_15 -4.35227 0.39034 2.61632 -0.53306 0.30533 0.16871 1.03985 -1.70955 -0 -0 -0.32081 0.04782 0 0 0 0 0 -0.01518 0.00053 0.25252 0 0.02907 0 0.18072 0.15437 0.27445 -1.47084
THR_16 -7.00215 0.84706 5.91108 -0.17278 0.06779 0.06264 3.23298 -3.13943 -0.0051 -0.03765 -3.12742 0.17493 0 0 0 0 0 -0.00025 0.00265 0.04858 0 0.04799 2.291 -1.0874 0.08382 0.47557 -1.3261
TYR_17 -7.57206 0.70703 3.86641 -0.63064 0.04001 0.31277 2.52875 -2.55181 -0.02989 -0.26576 -0.52669 -0.21583 0 0 0 0 0 0.12581 0.0019 0 2.52843 0.12103 0.0054 1.2797 -0.13446 0.43577 0.02586
GLY_18 -3.17008 0.35445 3.19478 -5e-05 0 0 1.56317 -1.81212 -0 -0 -0.62547 -0.42408 0 0 0 0 0 -0.03781 0 0 0 0.33231 0 0.83697 0.35327 0.25867 0.82402
SER_19 -4.75192 0.34016 4.99293 -0.02292 0 0.02102 2.38803 -2.44947 -0 -0 -1.51589 -0.38223 0 0 0 0 0 -0.02527 0.00301 0.49441 0 0.31186 0.6 -0.77834 0.52045 0.21501 -0.03914
LEU_20 -7.36036 0.44069 5.47998 -0.47913 0.20199 0.11487 2.97027 -3.09925 -0.00528 -0.03973 -2.18189 0.2198 0 0 0 0 0 0.12227 0.02166 0.34148 0 -0.27141 0 0.18072 -0.14499 0.37216 -3.11613
ALA_21 -5.80443 0.6586 4.49746 -0.01977 0 0 2.41054 -2.89102 -0 -0 -0.95294 -0.35299 0 0 0 0 0 0.06859 0 0 0 -0.15427 0 1.8394 -0.27996 0.40594 -0.57484
PHE_22 -3.45903 0.201 3.74004 -0.94091 0.05003 0.34586 1.44912 -1.81278 -0 -0 -0.69692 0.02119 0 0 0 0 0 0.03465 0.00033 0 1.8125 -0.38675 0 1.0402 -0.12865 0.31929 1.58917
ILE_23 -4.70276 0.2818 3.42303 -0.50938 0.4316 0.10462 1.24598 -1.76943 -0.01473 -0.05214 -1.10404 0.0275 0 0 0 0 0 -0.02759 0.07914 0.56256 0 -0.48983 0 0.73287 0.01476 0.44215 -1.32389
LYS_24 -4.83304 0.25636 5.23734 -0.49082 0.13109 0.28487 2.77741 -2.44809 -0 -0 -1.98068 -0.06676 0 0 0 0 0 -0.03304 0.00565 1.9235 0 0.2675 0 -1.5107 0.01412 0.54898 0.08368
VAL_25 -2.91675 0.17823 3.34807 -0.31887 0.25482 0.07372 1.76786 -1.63979 -0.01473 -0.05214 -1.76266 -0.17414 0 0 0 0 0 -0.0489 0.00018 0.095 0 -0.21926 0 1.9342 -0.08384 0.35866 0.77966
ALA_26 -3.3015 0.19677 3.29838 -0.02296 0 0 1.27805 -1.73236 -0 -0 -0.79666 -0.37226 0 0 0 0 0 -0.06395 0 0 0 -0.34333 0 1.8394 -0.36173 0.15659 -0.22555
SER_27 -5.36897 0.41642 5.04038 -0.0221 0 0.02075 2.15943 -2.57719 -0 -0 -1.7817 -0.2234 0 0 0 0 0 0.0453 0.00329 0.4532 0 0.32907 0.65393 -0.77834 -0.18753 0.21417 -1.60327
GLN_28 -7.42208 0.67352 6.48229 -0.74085 0.09192 0.74595 3.22328 -3.42751 -0.00528 -0.03973 -2.55321 -0.82122 0 0 0 0 0 -0.05049 0.09749 0 2.81484 -0.1639 0 -0.18838 -0.05012 0.40606 -0.92741
THR_29 -4.8072 0.24007 5.73163 -0.19955 0.10004 0.07087 2.69407 -2.66366 -0 -0 -2.59219 -0.06917 0 0 0 0 0 0.00588 0.01557 0.05786 0 -0.02419 2.28757 -1.0874 -0.05581 0.35091 0.05533
MET_30 -7.55822 0.52798 4.99383 -0.34553 0.08277 0.09486 2.70416 -2.82103 -0.00377 -0.04102 -1.25409 -0.02829 0 0 0 0 0 -0.0096 0.01985 1.75487 0 -0.01063 0 0.60916 0.04138 0.2251 -1.01821
TRP_31 -9.475 0.88546 4.8774 -1.19152 0.0695 0.38017 3.53023 -3.2506 -0.0045 -0.01849 -1.5778 -0.33153 0 0 0 0 0 -0.01937 0.15193 0 1.69568 -0.22381 0 1.6906 -0.09304 0.31153 -2.59316
LEU_32 -5.01045 0.42737 4.03685 -0.49145 0.21086 0.1271 1.91381 -2.12129 -0 -0 -1.03002 0.2281 0 0 0 0 0 -0.02491 0.13655 0.28601 0 -0.27017 0 0.18072 -0.22426 0.39123 -1.23395
SER_33 -3.03592 0.14731 3.46726 -0.02721 0.00609 0.02662 1.22836 -1.59385 -0 -0 -1.01945 -0.27084 0 0 0 0 0 -0.0356 0.01769 1.10696 0 -0.34521 0.60006 -0.77834 -0.50818 0.31627 -0.69798
LEU_34 -8.63024 1.26487 2.91966 -0.46894 0.18778 0.07574 2.58693 -2.63713 -0.0045 -0.01849 -0.91655 0.31094 0 0 0 0 0 0.132 0.14044 0.35519 0 -0.27146 0 0.18072 -0.52033 0.41706 -4.89632
GLY_35 -3.51065 0.43314 3.13704 -0.00041 0 0 1.79414 -1.86927 -0 -0 -1.49595 -0.21911 0 0 0 0 0 0.18365 0 0 0 0.08996 0 0.83697 -0.19717 0.54001 -0.27764
GLN_36 -3.84439 0.54677 3.0458 -0.60328 0.22872 1.0079 1.58172 -1.68959 -0.01342 -0.13616 -0.88267 -2.30804 0 0 0 0 0 -0.07103 0.0048 0 4.1681 -0.21498 0 -0.18838 -0.16244 0.64867 1.11811
GLU_37 -4.99188 0.3653 5.63689 -0.60162 0.18097 1.55486 2.02787 -2.53953 -0.00658 -0.06809 -1.5353 -3.03777 0 0 -1.11073 0 0 -0.04395 0.07943 0 3.1762 -0.13265 0 -2.7348 -0.39014 0.58665 -3.58486
ALA_38 -6.29757 1.11146 2.71617 -0.02826 0.0045 0 1.59979 -2.41367 -0 -0 -1.56982 -0.43866 0 0 0 0 0 -0.05642 0 0 0 0.4921 0 1.8394 -0.21812 0.3489 -2.91019
PHE_39 -9.76165 0.69019 4.84463 -0.49795 0.32731 0.18635 2.98983 -3.33455 -0.0256 -0.27074 -3.53029 0.1286 0 0 0 0 0 0.00495 0.05755 0 3.43377 0.03357 0 1.0402 -0.10713 0.45148 -3.33946
VAL_40 -4.79297 0.73551 2.09201 -0.2792 0.16002 0.05554 1.54696 -1.58642 -0 -0 0.17441 0.3014 0 0 0 0 0 -0.10357 0.00479 0.16468 0 -0.11598 0 1.9342 -0.40041 0.43559 0.32653
GLY_41 -2.16872 0.06513 2.34524 -6e-05 0 0 1.05967 -1.16032 -0 -0 -0.80667 -0.38823 0 0 -0.88352 0 0 -0.11833 0 0 0 -1.51063 0 0.83697 -0.69823 0.22475 -3.20295
GLU_42 -3.53513 0.12602 4.00729 -0.37194 0.04358 0.76367 1.51122 -1.72181 -0 -0 -0.42637 -0.33757 0 0 0 0 0 0.07548 0.01051 0 2.9552 -0.02137 0 -2.7348 -0.14582 0.28311 0.48126
ASP_43 -6.48371 0.41594 9.48145 -0.13286 0 0.38512 3.98607 -3.80004 -0.02588 -0.23772 -5.5771 -0.6741 0 0 -0.66991 -1.15882 0 -0.02924 1e-05 0 3.27844 0.04605 0 -2.3716 -0.02648 0.4813 -3.11309
ALA_44 -4.2042 0.74681 2.59473 -0.02193 0 0 0.79664 -1.79761 -0.03826 -0.1591 0.28185 -0.13893 0 0 0 0 0 0.15034 0 0 0 -0.17234 0 1.8394 -0.66471 0.96407 0.17675
PRO_45 -5.99104 0.761 3.25932 -0.11988 0.01185 0.08836 1.4356 -1.37452 -0.00575 -0.07858 0.09995 0.22356 0 0 0 0 0 -0.0092 0.04818 0.11017 0 -0.93268 0 -2.4119 -0.68114 1.08535 -4.48134
ASP_46 -6.55086 0.88868 7.88298 -0.11032 0.00393 0.31544 3.7092 -3.17692 -0.01274 -0.12428 -7.32316 -1.12445 0 0 -2.59114 0 0 0.19133 0.02365 0 3.94451 0.07894 0 -2.3716 -0.43087 1.20176 -5.57592
SER_47 -4.97817 0.76595 5.373 -0.02367 0 0.03937 2.20618 -2.37539 -0 -0 -1.27622 -1.03341 0 0 -1.35675 0 0 -0.00569 0.0056 1.1314 0 -0.45746 0.63493 -0.77834 -0.0215 1.73626 -0.41391
PRO_48 -4.01348 1.01711 2.69571 -0.10911 0.00027 0.08021 1.55873 -1.36167 -0.00068 -0.0094 -2.10376 0.31433 0 0 0 0 0 -0.11256 0.02942 0.08035 0 -1.07656 0 -2.4119 -0.09174 1.20986 -4.30489
VAL_49 -7.50921 1.23557 2.61312 -0.34245 0.19618 0.07892 2.70317 -2.4745 -0.00501 -0.01495 -2.23635 -0.04451 0 0 0 0 0 -0.016 0.00734 0.93995 0 -0.19297 0 1.9342 -0.29041 0.52837 -2.88953
VAL_50 -7.47256 1.2735 1.19623 -0.28178 0.26212 0.05545 1.31382 -1.99953 -0.02237 -0.15896 -0.49379 -0.05073 0 0 0 0 0 -0.06532 0.11659 0.21126 0 -0.55253 0 1.9342 -0.28333 0.44453 -4.57321
THR_51 -5.82574 0.41271 4.12476 -0.17675 0.0707 0.06154 2.79391 -2.48921 -0.00501 -0.01495 -3.86908 -0.71105 0 0 -0.21514 0 0 0.23459 0.00015 0.67242 0 -0.49909 2.29525 -1.0874 0.21932 0.49172 -3.51634
VAL_52 -4.73445 0.50773 2.40657 -0.26861 0.13432 0.04529 1.05487 -1.68391 -0.02515 -0.21072 -0.54331 0.4043 0 0 -0.21514 0 0 -0.14285 0.00799 0.81029 0 0.33406 0 1.9342 0.31548 0.61123 0.74219
ASP_53 -3.16977 0.35798 3.63258 -0.12547 0.0296 0.39186 1.23616 -1.68949 -0.00445 -0.02929 -1.35651 -0.22138 0 0 0 -0.67793 0 -0.0608 0.0034 0 2.47954 -0.37879 0 -2.3716 -0.47503 0.44884 -1.98055
GLY_54 -2.89534 0.25861 2.49063 -5e-05 0 0 1.23932 -1.4831 -0 -0 -1.81805 -0.40095 0 0 -0.24702 0 0 -0.17955 0 0 0 -1.46153 0 0.83697 -0.94215 0.24451 -4.3577
GLU_55 -3.76962 0.28932 3.84793 -0.21351 0.02953 0.29594 1.6469 -1.87999 -0.00225 -0.00693 -1.29513 -0.42152 0 0 0 0 0 0.00124 0.01593 0 3.0841 -0.0326 0 -2.7348 -0.72881 0.15049 -1.72376
ARG_56 -4.12903 0.45782 2.95669 -0.62599 0.09692 0.40059 1.11018 -1.50525 -0.00025 -0.00619 -1.69441 0.14083 0 0 -0.24702 -0.45076 0 -0.0355 0.25516 2.82655 0 -0.02156 0 -1.2888 -0.24396 0.56065 -1.44334
THR_57 -4.87578 0.56553 3.30113 -0.17052 0.07229 0.06033 2.69102 -2.04381 -0.01476 -0.09565 -3.08125 -0.92905 0 0 -0.15081 0 0 -0.07808 0.0135 0.38296 0 -0.55572 2.31485 -1.0874 0.34857 0.71162 -2.62106
SER_58 -5.18147 0.37486 4.89053 -0.02784 0 0.06633 2.13902 -2.39618 -0.00699 -0.0457 -1.98797 -0.45628 0 0 -0.60799 0 0 -0.00375 0.06167 0.04308 0 -0.55632 0.60117 -0.77834 0.28389 0.49759 -3.09067
ILE_59 -6.50337 0.32748 2.30008 -0.48088 0.31217 0.09307 2.50196 -2.08153 -0 -0 -1.96231 0.07128 0 0 -0.91239 0 0 -0.0087 0.00013 0.55764 0 -0.50734 0 0.73287 -0.08055 0.54857 -5.09181
CYS_60 -5.55851 0.46623 4.8358 -0.05326 0.00115 0.02005 2.72438 -2.2395 -0 -0 -3.55713 -0.02342 0 0 -0.95606 0 0 0.0228 1e-05 0.5775 0 0.26937 0 3.6196 -0.13812 0.65168 0.66258
ASN_61 -4.82698 0.46855 5.47048 -0.17767 0.03418 0.27915 2.28613 -2.4954 -0.01252 -0.08873 -1.56826 -0.35944 0 0 -0.45718 0 0 -0.09264 0.02854 0 1.57833 0.0519 0 -0.93687 -0.24562 0.68047 -0.38356
TYR_62 -7.41658 1.2376 3.92673 -0.63329 0.07426 0.3247 2.55705 -2.55286 -0.03371 -0.25824 -1.97842 -0.21751 0 0 0 0 0 -0.05228 0.00757 0 2.44628 0.05276 0.00921 1.2797 -0.24276 0.527 -0.94277
LEU_63 -6.14637 0.6826 3.5525 -0.61047 0.21206 0.23595 2.13678 -2.46122 -0 -0 -1.66774 -0.02314 0 0 0 0 0 0.02968 0.15336 1.97496 0 -0.16241 0 0.18072 -0.39356 0.54434 -1.76196
LYS_64 -3.16874 0.41272 3.71239 -0.31073 0.02837 0.15193 1.48235 -1.67299 -0 -0 -0.49306 -0.07502 0 0 0 0 0 -0.07367 0.00617 1.89798 0 -0.02788 0 -1.5107 -0.47553 0.36545 0.24903
GLY_65 -2.31597 0.51687 2.77314 -6e-05 0 0 0.81597 -1.36618 -0 -0 -0.64058 -0.40557 0 0 0 0 0 -0.10276 0 0 0 0.26113 0 0.83697 -0.30016 0.16875 0.24155
ASN_66 -2.22808 0.24798 2.78855 -0.19546 0.03226 0.33094 0.9399 -1.30311 -0 -0 -0.71196 -1.01709 0 0 0 0 0 -0.11073 0.02616 0 1.91043 -1.01188 0 -0.93687 -0.51245 0.17774 -1.57367
ARG_67 -5.20717 0.78589 5.41284 -0.56713 0.07388 0.35707 1.28743 -2.25496 -0.02263 -0.2007 -1.84411 0.26808 0 0 0 -0.19878 0 0.34389 0.22394 2.08221 0 -0.22971 0 -1.2888 -0.57198 0.89327 -0.65749
PRO_68 -6.20467 0.91361 2.78583 -0.14385 0.00018 0.10633 1.52295 -1.56045 -0.02138 -0.13076 -2.36316 0.1923 0 0 0 0 0 -0.01769 0.0391 0.20576 0 -1.16967 0 -2.4119 -0.40221 1.35646 -7.30321
LEU_69 -9.14355 0.78091 3.0183 -0.47589 0.1681 0.09854 2.65799 -2.88408 -0.0076 -0.0258 -2.59389 0.10607 0 0 0 0 0 0.01092 0.28152 0.57423 0 -0.27159 0 0.18072 -0.43331 0.95227 -7.00615
VAL_70 -8.75754 1.46294 1.54793 -0.27945 0.26178 0.05653 2.04762 -2.46483 -0 -0 -1.69569 -0.25259 0 0 0 0 0 0.00743 0.73233 0.20859 0 -0.75296 0 1.9342 -0.31941 1.05944 -5.20369
LEU_71 -7.10683 1.19574 1.06032 -0.4142 0.09528 0.07935 1.72134 -1.7674 -0.0076 -0.0258 -2.13928 0.06736 0 0 0 0 0 0.02606 0.45406 1.76741 0 0.48571 0 0.18072 0.06441 0.95805 -3.30532
SER_72 -5.54977 1.48375 3.22946 -0.03645 0 0.07538 0.78882 -1.97309 -0 -0 -0.09218 0.04334 0 0 0 0 0 0.16446 0.53281 0.64167 0 -0.11373 0.61874 -0.77834 0.28695 0.77818 0.10001
PHE_73 -10.2056 2.42566 2.68821 -0.56134 0.1067 0.37615 2.79603 -2.864 -0 -0 -2.61187 0.08329 0 0 0 0 0 0.20221 0.22801 0 2.27942 -0.18035 0 1.0402 0.08479 2.03102 -2.0815
GLY_74 -3.5272 1.12802 3.17807 -0.00017 0 0 1.59491 -1.66669 -0.03298 -0.14212 -1.0772 -0.20354 0 0 0 0 0 1.71228 0 0 0 -0.13063 0 0.83697 2.13082 2.0757 5.87624
SER_75 -5.47059 1.09297 4.62293 -0.01329 0 0.0246 3.22907 -2.60527 -0.01508 -0.15375 -3.18814 -0.50041 0 0 0 0 0 8.12988 0.02156 0.14599 0 0.28022 0.6002 -0.77834 3.26002 15.2713 23.9539
CYS_76 -6.92536 1.35951 4.59927 -0.04929 0 0.01468 1.79751 -2.23 -0.03516 -0.24687 -2.28965 -0.93641 0 0 -0.57652 0 0 0.5645 0.04638 0.25613 0 0.03404 0 3.6196 2.29232 16.0382 17.3329
THR_77 -3.97508 0.53232 3.28237 -0.20454 0.16961 0.07845 1.53341 -1.73394 -0.0127 -0.134 -1.97207 -0.10455 0 0 -0.73435 0 0 0.05797 0.11791 0.0741 0 0.19248 2.39835 -1.0874 2.37525 1.89765 2.75125
CYS_78 -4.88074 1.41368 3.36398 -0.05788 0.00147 0.03726 1.68637 -1.48054 -0.00031 -0.00301 -2.64509 -0.28784 0 0 0 0 0 0.13794 0.03584 0.40499 0 0.26572 0 3.6196 1.29042 1.64516 4.54701
PRO_79 -4.84603 1.55198 2.70779 -0.06661 4e-05 0.04213 1.97256 -1.4179 -0 -0 -1.96445 0.5498 0 0 0 0 0 0.34994 0.10342 0.12263 0 -0.85631 0 -2.4119 6.01483 3.07542 4.92736
PRO_80 -7.91349 2.18307 3.72196 -0.08745 0.00174 0.05074 1.87072 -1.62907 -0 -0 -1.18194 0.70724 0 0 0 0 0 -0.29198 0.55345 0.92273 0 -1.00201 0 -2.4119 6.48133 2.83991 4.81504
PHE_81 -8.37068 0.95864 4.07852 -0.99861 0.16415 0.37711 1.8784 -2.36481 -0.01093 -0.0991 -1.1631 -0.58904 0 0 0 0 0 -0.01712 0.65725 0 2.5165 0.22971 0 1.0402 0.39124 1.05151 -0.27016
MET_82 -5.95329 0.70731 3.31607 -0.55867 0.04731 0.29513 2.02046 -2.06119 -0.01576 -0.0989 -1.50254 -0.1701 0 0 0 0 0 -0.0325 0.11809 2.26189 0 0.22787 0 0.60916 0.33044 0.48513 0.02591
PHE_83 -5.80788 0.89714 3.03172 -0.54733 0.1792 0.25141 1.86744 -1.84731 -0 -0 -0.72516 -0.25898 0 0 0 0 0 0.0026 0.46969 0 2.96224 0.09056 0 1.0402 0.30073 0.73282 2.6391
LYS_84 -6.30354 0.48922 7.7862 -0.49974 0.11606 0.30862 3.70615 -3.27173 -0.04077 -0.21152 -5.46795 0.07447 0 0 -0.36693 0 0 0.11889 0.07989 2.02083 0 0.11371 0 -1.5107 0.02961 0.76454 -2.06469
LEU_85 -8.02398 1.317 4.97851 -0.49922 0.29086 0.12484 3.52771 -2.91213 -0 -0 -2.26564 0.18919 0 0 0 0 0 0.05817 0.01463 0.29787 0 -0.26048 0 0.18072 -0.04399 0.48805 -2.53791
GLY_86 -2.36182 0.29104 2.73846 -4e-05 0 0 0.99715 -1.28184 -0.01546 -0.09589 -0.94657 -0.43246 0 0 0 0 0 -0.11905 0 0 0 0.4024 0 0.83697 -0.11035 0.30492 0.20747
GLU_87 -4.06716 0.419 5.31556 -0.19786 0.04314 0.30356 2.10983 -2.2885 -0.06617 -0.3619 -1.87472 -0.53751 0 0 0 0 0 -0.03228 0.0286 0 3.09792 -0.00841 0 -2.7348 0.35372 0.25317 -0.24482
PHE_88 -9.38699 1.24034 3.93136 -0.5469 0.05544 0.2144 3.21188 -2.9571 -0.01101 -0.08334 -2.31314 -0.06175 0 0 0 0 0 -0.06518 0.55617 0 3.60735 0.19912 0 1.0402 0.13609 0.55169 -0.68138
LYS_89 -6.66705 0.41519 7.14347 -0.38634 0.05134 0.19189 2.98384 -3.07464 -0 -0 -2.96886 0.08472 0 0 0 0 0 -0.10177 0.0139 1.65514 0 -0.06104 0 -1.5107 -0.35873 0.79042 -1.79924
GLN_90 -4.56562 0.42385 6.35877 -0.80554 0.10083 0.81996 2.86704 -2.75317 -0 -0 -2.90797 -0.70663 0 0 0 -0.85209 0 -0.02182 0.01344 0 2.95442 0.03227 0 -0.18838 -0.22581 0.60463 1.14818
LEU_91 -9.19739 1.54145 2.999 -0.66381 0.53366 0.19864 2.70413 -2.80446 -0.0055 -0.01851 -1.28862 0.01465 0 0 0 0 0 0.03968 0.02569 1.2813 0 -0.30266 0 0.18072 -0.15988 0.63284 -4.28909
VAL_92 -6.4054 0.76004 3.2243 -0.30256 0.16538 0.06877 1.61363 -2.33685 -0 -0 -0.9168 -0.15115 0 0 0 0 0 -0.0291 0.00658 0.0676 0 -0.28161 0 1.9342 -0.21974 0.66619 -2.13653
ARG_93 -4.80093 0.19598 5.99501 -0.45237 0.06861 0.23739 2.38435 -2.59118 -0.0153 -0.09845 -3.24382 0.28747 0 0 0 -1.1173 0 -0.01678 0.66542 2.01902 0 -0.15208 0 -1.2888 -0.22974 0.88049 -1.27302
ASP_94 -4.52974 0.29677 5.70985 -0.10621 0.0015 0.31623 2.68685 -2.62503 -0 -0 -3.50747 -0.37472 0 0 0 -0.85209 0 0.02416 0.02966 0 1.96069 -0.21292 0 -2.3716 -0.32049 1.07152 -2.80304
PHE_95 -8.05356 0.8492 0.81806 -0.59022 0.48294 0.28121 1.62312 -1.76373 -0 -0 -0.71598 -0.39153 0 0 0 0 0 0.14625 0.05973 0 4.08475 0.08086 0 1.0402 0.12242 0.90871 -1.01757
VAL_96 -2.03851 0.20915 1.72576 -0.31412 0.19405 0.07313 0.86347 -1.08262 -0 -0 -1.17432 -0.45354 0 0 0 0 0 -0.05689 0.01328 0.11673 0 0.10358 0 1.9342 0.32588 0.68646 1.1257
ASP_97 -3.10466 0.24652 4.3113 -0.10314 6e-05 0.29529 2.09106 -1.88225 -0 -0 -2.73774 -0.8961 0 0 -0.75116 -0.44233 0 0.15491 0.06263 0 5.1639 -0.50787 0 -2.3716 0.62047 0.44222 0.59151
VAL_98 -5.23454 0.71356 2.56535 -0.36937 0.29405 0.08947 1.57228 -1.59633 -0.02138 -0.13076 -1.66144 -0.05679 0 0 -0.75116 0 0 -0.06417 0.00012 0.80549 0 0.13364 0 1.9342 0.40765 0.83279 -0.53736
ALA_99 -5.0104 0.6451 0.65277 -0.02422 0 0 0.45832 -1.44282 -0 -0 0.39735 -0.25697 0 0 0 0 0 0.04451 0 0 0 0.07349 0 1.8394 -0.30385 0.73493 -2.19241
ASP_100 -6.18391 0.30613 7.15011 -0.23086 0.05061 0.74058 3.15209 -3.22475 -0.01136 -0.05911 -4.07411 -0.98692 0 0 0 -0.19878 0 -0.01613 0.07701 0 1.96338 -0.82715 0 -2.3716 -0.31903 0.34796 -4.71585
PHE_101 -7.75231 1.12278 0.05178 -0.61221 0.15293 0.09476 0.83152 -1.52702 -0 -0 -0.4401 -0.03858 0 0 0 0 0 -0.04066 0.00363 0 3.72136 -0.08103 0 1.0402 -0.16196 0.68035 -2.95455
LEU_102 -6.86468 1.17517 1.37074 -0.80333 0.32082 0.36083 1.19871 -1.76258 -0.02267 -0.08939 -0.40322 -0.07906 0 0 0 0 0 0.0938 0.73744 1.70169 0 -0.22177 0 0.18072 -0.096 1.16007 -2.04272
VAL_103 -4.34543 1.22459 0.33582 -0.31773 0.31675 0.07241 0.5406 -1.0866 -0.01124 -0.07399 -1.18854 -0.83191 0 0 0 0 0 0.15454 0.0223 1.92171 0 -0.60767 0 1.9342 -0.22475 1.55589 -0.60905
VAL_104 -4.79642 0.69901 0.13888 -0.33392 0.45484 0.07458 0.56267 -1.16264 -0.04485 -0.25209 -0.52435 -1.09683 0 0 0 0 0 0.37936 0.00068 1.13679 0 0.02409 0 1.9342 -0.04274 1.43027 -1.41846
TYR_105 -11.5701 2.12964 4.84565 -0.47768 0.10008 0.19332 3.37395 -3.38632 -0.01093 -0.0991 -3.03478 -0.20551 0 0 -0.67842 0 0 0.03023 0.07167 0 3.8581 -0.23695 0.03221 1.2797 -0.06037 1.36422 -2.48135
VAL_106 -8.52167 3.01411 3.48055 -0.28331 0.26452 0.0505 2.24722 -3.17123 -0 -0 -0.67775 -0.6512 0 0 0 0 0 -0.02155 1.25835 0.87032 0 -0.41871 0 1.9342 -0.23937 3.16839 2.30337
ALA_107 -6.0476 1.32069 2.63892 -0.02486 0.00037 0 1.56155 -2.5575 -0 -0 -1.19225 -0.3877 0 0 0 0 0 0.00378 0 0 0 -0.09179 0 1.8394 0.18862 2.9762 0.22782
GLU_108 -2.72254 0.68375 2.71037 -0.33726 0.06613 0.40248 1.41096 -1.44319 -0 -0 -0.46584 -0.65462 0 0 0 0 0 -0.03939 0.00096 0 3.44677 -0.27128 0 -2.7348 -0.02021 0.84167 0.87396
ALA_109 -3.53467 0.70735 2.57854 -0.02873 0.0081 0 1.60593 -1.72228 -0 -0 -1.81693 -0.45757 0 0 0 0 0 -0.08199 0 0 0 0.07608 0 1.8394 -0.43706 0.43133 -0.83249
HIS_D_110 -8.36526 1.38475 8.01727 -0.63577 0.14431 0.64214 3.65534 -3.97568 -0 -0 -4.462 -0.47571 0 0 -0.38238 -0.4833 0 -0.0347 0.04137 0 2.8244 -0.2548 0 -0.45461 0.32218 1.00319 -1.48925
SER_111 -4.24025 0.77588 4.55677 -0.02566 0.00014 0.02368 2.65406 -2.21023 -0.02857 -0.25569 -2.5454 -0.67703 0 0 0 -0.64864 0 -0.15772 0.00218 0.56218 0 0.16673 0.61545 -0.77834 0.97208 1.20995 -0.02843
THR_112 -5.90192 0.90053 4.81867 -0.19044 0.0839 0.07013 2.36592 -2.47057 -0.00363 -0.02895 -1.44951 -0.73934 0 0 0 -0.4833 0 -0.05767 0.21133 0.15465 0 0.20127 2.34911 -1.0874 0.67099 0.79825 0.21201
ASP_113 -4.3675 0.52208 5.28218 -0.21689 0.00075 0.712 2.95618 -2.48788 -0 -0 -3.67557 -0.00815 0 0 0 0 0 -0.12092 0.01771 0 3.49076 -0.01795 0 -2.3716 -0.02814 0.72016 0.40722
GLY_114 -3.87771 0.53926 4.19964 -5e-05 0 0 2.6859 -2.29244 -0.01046 -0.04213 -3.67847 -0.43656 0 0 0 0 0 -0.08614 0 0 0 0.43017 0 0.83697 -0.05991 0.41803 -1.37391
TRP_115 -7.33164 0.92773 5.44079 -1.26722 0.06754 0.67622 2.81378 -3.28635 -0.00238 -0.00977 -1.97986 -0.34743 0 0 0 0 0 0.02479 0.10284 0 2.00663 -0.21433 0 1.6906 0.12407 0.32991 -0.23407
SER_116 -3.6584 0.27296 3.83674 -0.03845 0.00062 0.05086 1.55199 -1.80863 -0.00356 -0.02858 -1.36885 -0.38827 0 0 0 0 0 -0.10233 0.00256 0.14759 0 -0.36016 1.74583 -0.77834 -0.21459 0.39998 -0.74102
PHE_117 -3.38681 0.35669 2.96236 -0.59075 0.04026 0.32507 1.471 -1.62368 -0 -0 -0.47428 0.19491 0 0 0 0 0 -0.03628 0.0111 0 2.30187 -0.02092 0 1.0402 0.10173 0.26315 2.93561
GLY_118 -2.27704 0.23926 2.54229 -6e-05 0 0 0.99713 -1.34392 -0 -0 -0.53074 -0.32406 0 0 0 0 0 -0.07848 0 0 0 0.79413 0 0.83697 0.79496 0.48989 2.14033
ASN_119 -3.52162 0.25613 2.61357 -0.19161 0.03457 0.32089 1.30098 -1.5984 -0.01046 -0.04213 -1.15245 -1.01462 0 0 0 0 0 -0.03352 0.00015 0 1.89633 -1.03525 0 -0.93687 -0.02131 0.45895 -2.67668
ASN_120 -5.10198 0.6123 4.31075 -0.29972 0.10035 0.49967 2.02175 -2.34325 -0 -0 -0.89902 -0.81012 0 0 -0.9 0 0 -0.01506 0.01558 0 2.12034 -0.36703 0 -0.93687 -0.32732 0.26001 -2.05961
PHE_121 -4.54518 0.27694 3.71833 -0.98096 0.2553 0.51179 1.11835 -1.90602 -0.00778 -0.08646 -0.76813 -0.58707 0 0 -0.69222 0 0 -0.03691 0.56584 0 2.66492 0.22586 0 1.0402 0.17705 0.37806 1.32191
ASP_122 -3.2573 0.30113 3.72752 -0.11889 0.03272 0.37368 1.01368 -1.74604 -0.00041 -0.00168 -1.29954 -0.19219 0 0 -0.9 0 0 -0.06309 0.00556 0 2.4055 -0.33783 0 -2.3716 -0.32812 0.33904 -2.41788
ILE_123 -4.8767 0.33757 2.90343 -0.49891 0.37273 0.10239 1.52314 -1.82591 -0.01062 -0.0983 0.32431 0.02938 0 0 0 0 0 -0.05389 0.03366 0.46964 0 -0.45151 0 0.73287 -0.27918 9.52112 8.25523
ARG_124 -7.44386 0.47327 5.9752 -0.59815 0.12961 0.43398 1.98853 -2.70916 -0.02035 -0.19302 -0.65758 0.00489 0 0 -0.69222 0 0 -0.03953 0.11057 3.87308 0 -0.0601 0 -1.2888 -0.21824 15.1355 14.2036
GLN_125 -2.18955 0.07612 2.14824 -0.61066 0.2369 1.05433 0.82489 -1.01373 -0.00889 -0.10152 -1.24329 -1.67624 0 0 0 -0.64864 0 0.00972 0.01062 0 4.2803 -0.16539 0 -0.18838 -0.41784 5.99689 6.3739
HIS_126 -4.88486 0.25765 5.15127 -0.62537 0.00492 0.76755 1.99808 -2.30308 -0.01825 -0.17729 -1.18332 -0.3515 0 0 0 0 0 0.3005 0.00213 0 1.70054 -0.30715 0 -0.45461 0.10002 0.93197 0.90919
ARG_127 -3.16139 0.26596 3.22373 -0.59313 0.06396 0.39672 1.1025 -1.41369 -0 -3e-05 -2.12652 0.25848 0 0 -0.5608 0 0 0.00019 0.02717 2.03489 0 -0.12253 0 -1.2888 0.36017 1.08003 -0.4531
SER_128 -4.5952 0.68585 5.3692 -0.02398 0 0.06045 2.83392 -2.47269 -0 -0 -2.20978 -0.44964 0 0 -1.14938 0 0 0.01859 0.19762 0.06313 0 -0.53161 0.62243 -0.77834 0.13801 0.75691 -1.46453
LEU_129 -7.61267 0.56233 3.84922 -0.7076 0.30541 0.20745 2.781 -2.45606 -0 -0 -1.3822 -0.01997 0 0 0 0 0 -0.09329 0.1491 2.3369 0 -0.06056 0 0.18072 -0.06876 0.6695 -1.35948
GLU_130 -4.79798 0.83108 4.86569 -0.21645 0.02764 0.3043 2.00791 -2.30893 -0 -0 -1.11733 -0.60685 0 0 -0.65631 0 0 0.01238 0.00271 0 3.08923 -0.3554 0 -2.7348 -0.40183 0.3932 -1.66173
ASP_131 -5.19338 0.26289 7.50865 -0.09697 0.0023 0.28098 3.82767 -3.25584 -0 -3e-05 -5.80017 -0.39557 0 0 -1.05388 0 0 0.04485 0.01396 0 2.07017 0.15333 0 -2.3716 -0.45829 0.6099 -3.85103
ARG_132 -9.30587 1.06414 6.31337 -1.36981 0.38276 1.13306 3.29479 -3.36396 -0 -0 -0.73751 0.09498 0 0 0 0 0 0.33414 0.34361 3.3095 0 -0.14396 0 -1.2888 -0.22553 1.12289 0.9578
LEU_133 -7.85542 0.81488 4.70948 -0.44323 0.14615 0.10496 2.51746 -2.93265 -0.01391 -0.13674 -1.20111 0.15162 0 0 0 0 0 0.21263 0.22565 0.32316 0 -0.27047 0 0.18072 -0.25778 0.97631 -2.74828
SER_134 -4.36148 0.53361 5.48507 -0.02403 0 0.05606 2.82131 -2.59258 -0.01035 -0.06433 -3.2378 -0.66713 0 0 0 0 0 -0.00932 0.00047 0.59929 0 0.34975 0.60009 -0.77834 0.03509 0.5761 -0.68854
ALA_135 -5.98563 0.49361 4.28523 -0.0221 0 0 3.09509 -2.71984 -0 -0 -1.53309 -0.35639 0 0 0 0 0 -0.08234 0 0 0 -0.42563 0 1.8394 -0.07183 0.45865 -1.02487
ALA_136 -4.93134 0.51121 2.98115 -0.02502 0.00055 0 1.59271 -2.06421 -0.01467 -0.12812 -1.63691 -0.41186 0 0 0 0 0 -0.12967 0 0 0 -0.2182 0 1.8394 -0.55351 0.39971 -2.78878
ARG_137 -4.42926 0.29885 5.01511 -0.6406 0.17735 0.35907 2.1859 -2.37393 -0.01912 -0.15741 -2.75003 0.17668 0 0 0 -0.67793 0 0.04468 0.1231 2.17058 0 -0.2172 0 -1.2888 -0.14514 0.34935 -1.79875
ILE_138 -4.06154 0.28587 3.45196 -0.67232 0.53551 0.15838 1.7176 -1.70804 -0.00015 -0.00236 -0.42074 0.18566 0 0 0 0 0 0.00517 0.01364 0.72971 0 -0.41332 0 0.73287 0.12151 0.52884 1.18824
LEU_139 -5.76009 0.37135 3.97314 -0.52408 0.21686 0.16197 2.35618 -2.24214 -0.01483 -0.08191 -2.6069 0.04525 0 0 0 0 0 0.12478 0.06467 0.19966 0 0.02458 0 0.18072 0.14058 0.53691 -2.83332
VAL_140 -4.35211 0.597 4.15025 -0.36841 0.32223 0.08873 1.81913 -2.12195 -0.00133 -0.00545 -0.79772 -0.11946 0 0 0 0 0 -0.20998 0.00704 0.57918 0 0.37443 0 1.9342 0.2886 0.48446 2.66886
GLN_141 -3.95428 0.41912 3.62132 -0.72848 0.27106 1.06487 1.0123 -1.89658 -0.00445 -0.01749 -0.17554 -2.21288 0 0 0 0 0 -0.10293 0.00149 0 3.03266 -0.07474 0 -0.18838 -0.04024 0.35954 0.38638
ASN_142 -5.16408 0.7648 4.32423 -0.19631 0.02841 0.3147 1.71504 -2.05717 -0.00448 -0.01759 -1.25305 -0.45074 0 0 0 0 0 -0.04861 0.0269 0 1.96041 -0.42944 0 -0.93687 -0.5415 0.17335 -1.792
ASP_143 -5.14418 0.71215 6.00153 -0.12283 0.03294 0.38452 2.91291 -2.64209 -0.00133 -0.00545 -3.40297 -0.82047 0 0 0 -1.1173 0 -0.06843 0.01249 0 2.75788 -0.59352 0 -2.3716 0.01968 0.89449 -2.5616
PRO_144 -6.16449 1.15611 2.52584 -0.21282 0.03112 0.16262 0.63726 -1.26689 -0 -1e-05 -0.19301 -0.11723 0 0 0 0 0 0.04915 0.02301 0.86042 0 -1.02015 0 -2.4119 -0.00997 1.29842 -4.65252
LEU_145 -7.10816 1.37595 1.27159 -0.49166 0.1421 0.14753 1.54911 -1.7768 -0 -0 -0.38767 -0.10182 0 0 -0.67842 0 0 0.02217 0.42587 0.65221 0 0.25889 0 0.18072 0.34009 1.11088 -3.06739
CYS_146 -6.86563 1.09439 2.17234 -0.068 0.00019 0.04488 0.80551 -1.54427 -0 -1e-05 -0.67238 0.02005 0 0 0 0 0 0.95407 0.01393 0.67877 0 0.09502 0 3.6196 3.5457 2.09448 5.98863
PRO_147 -8.10269 1.10226 3.6435 -0.19424 0.01443 0.14235 1.50309 -1.81099 -0.02237 -0.15896 -0.69861 0.05741 0 0 0 0 0 0.18304 0.02732 0.48442 0 -1.00213 0 -2.4119 2.60781 2.05195 -2.58431
VAL_148 -7.6094 1.01425 2.71802 -0.27923 0.12245 0.05948 1.05816 -2.17534 -0 -0 -0.40817 -0.25565 0 0 0 0 0 0.35109 0.07173 0.13054 0 -0.40515 0 1.9342 -0.32749 1.18461 -2.81592
VAL_149 -7.78751 0.79799 1.30318 -0.25873 0.26332 0.04644 2.10785 -2.22531 -0 -0 -1.94286 0.29147 0 0 -0.38238 0 0 0.33374 0.07874 0.18358 0 -0.29326 0 1.9342 -0.28238 1.31943 -4.51251
VAL_150 -4.97523 0.52231 1.06253 -0.38626 0.44833 0.09664 0.79433 -1.34836 -0 -0 0.13312 -0.59998 0 0 0 0 0 0.04612 0.03745 1.05327 0 -0.32358 0 1.9342 -0.1547 0.90514 -0.75467
ASP_151 -5.61575 0.72176 7.14218 -0.24567 0.11343 0.86731 4.3925 -3.3152 -0 -0 -7.86957 -0.97262 0 0 -1.14648 -1.01643 0 -0.04919 0.10118 0 1.81339 -0.91028 0 -2.3716 0.62246 0.5731 -7.16549
GLU_152 -3.67489 0.10923 3.72066 -0.58824 0.19414 1.53586 0.6904 -1.61137 -0 -0 -0.26506 -3.13797 0 0 0 0 0 -0.0554 0.00777 0 3.29971 -0.10963 0 -2.7348 0.3564 0.60628 -1.65692
MET_153 -2.85655 0.19744 3.74731 -0.58022 0.14162 0.15402 1.31688 -1.54485 -0 -0 -0.98923 -0.08289 0 0 -0.49527 0 0 0.05276 0.01737 1.09473 0 0.12709 0 0.60916 0.0584 0.38567 1.35345
SER_154 -3.27825 0.45865 4.25873 -0.03117 0.0023 0.025 1.2578 -1.88722 -0.00025 -0.00619 -2.22196 -0.00838 0 0 -0.65121 -0.56568 0 -0.00489 0.03466 0.70383 0 -0.23618 1.72248 -0.77834 0.05672 0.71313 -0.4364
ASN_155 -3.9611 0.24684 4.14628 -0.19423 0.03105 0.32338 1.78004 -2.13262 -0 -0 -1.46565 -1.01146 0 0 -0.63407 0 0 -0.07758 0.00851 0 2.19143 -1.0261 0 -0.93687 -0.57323 0.85 -2.43537
VAL_156 -8.28462 1.61773 4.21066 -0.31356 0.29 0.05917 3.20857 -3.06123 -0 -0 -2.47348 0.43267 0 0 0 0 0 -0.01124 0.04858 0.16037 0 0.90278 0 1.9342 0.19317 0.66377 -0.42247
SER_157 -6.55874 0.99074 5.68892 -0.03011 0.00045 0.04897 3.38273 -2.93652 -7e-05 -0.00038 -3.04719 -0.94891 0 0 0 0 0 0.13363 0.00347 0.13986 0 -0.3774 0.66142 -0.77834 0.38097 0.65581 -2.59069
ALA_158 -5.4657 1.44538 2.30489 -0.02517 0.00048 0 1.32899 -2.18213 -0.00061 -0.00902 -0.13635 -0.41591 0 0 0 0 0 -0.10311 0 0 0 -0.15637 0 1.8394 -0.50129 0.54123 -1.5353
ILE_159 -5.26955 0.50947 3.26933 -0.4923 0.33748 0.09952 1.62714 -2.06543 -0 -0 -0.3736 -0.17216 0 0 0 0 0 0.05205 0.14164 0.69621 0 -0.52173 0 0.73287 -0.33187 0.58955 -1.17136
LYS_160 -6.11858 0.30757 4.00227 -0.51965 0.13825 0.35432 1.16069 -1.82224 -0 -0 0.50389 0.1689 0 0 0 0 0 0.03623 0.52907 2.06624 0 -0.11301 0 -1.5107 0.03523 0.75072 -0.03081
TYR_161 -8.87352 1.08501 3.10468 -0.61993 0.04972 0.30702 2.40079 -2.69696 -0.02994 -0.13593 -1.59852 -0.1989 0 0 0 -0.5437 0 0.77493 0.07833 0 2.36051 -0.18135 0.1527 1.2797 0.2108 0.87079 -2.20377
ALA_162 -5.95831 1.27096 3.41317 -0.02847 0.01272 0 1.84334 -2.75722 -0.01488 -0.14495 -2.18977 -0.5737 0 0 0 0 0 0.18435 0 0 0 0.23888 0 1.8394 0.38271 1.62763 -0.85414
ALA_163 -6.86501 3.42257 3.44858 -0.01916 0 0 2.81218 -3.05252 -0.02218 -0.1627 -0.81482 -0.31068 0 0 0 0 0 0.37975 0 0 0 -0.53974 0 1.8394 0.13052 3.3086 3.5548
GLN_164 -10.3293 1.77649 7.804 -0.24839 0.0836 0.23639 4.61336 -4.04566 -0.03494 -0.18914 -4.27358 -0.40007 0 0 -1.31088 0 0 1.53531 0.22175 0 2.50279 0.20994 0 -0.18838 0.56325 4.35307 2.87958
PRO_165 -5.45462 1.56122 1.84361 -0.19286 0.14 0.13512 0.63102 -0.88183 -0 -0 0.50603 -0.05221 0 0 0 0 0 0.15718 0.12853 0.18911 0 -0.88804 0 -2.4119 0.98152 2.72293 -0.88519
GLU_166 -6.42521 0.92934 6.36901 -0.45924 0.07795 0.78443 2.55542 -2.79638 -0 -0 -2.28752 -0.66647 0 0 0 0 0 0.03242 0.08375 0 3.89829 0.28332 0 -2.7348 2.3246 0.80227 2.77116
ARG_167 -9.16966 1.21831 7.36845 -0.63917 0.12699 0.47117 3.08224 -3.47047 -0.00605 -0.06596 -2.47317 0.48704 0 0 0 0 0 -0.06664 0.35 1.96781 0 0.16792 0 -1.2888 2.14166 0.60183 0.8035
LEU_168 -9.42799 2.65636 1.42644 -0.45774 0.14402 0.0769 1.87193 -2.1467 -0 -0 -1.67336 0.24675 0 0 -0.54405 0 0 0.01609 0.43313 0.76848 0 -0.36462 0 0.18072 0.09241 1.11147 -5.58977
TYR_169 -7.49826 0.44648 2.93294 -0.60485 0.02486 0.02159 2.09243 -2.26301 -0 -0 -1.48964 -0.42555 0 0 0 0 0 0.003 0.54924 0 2.5338 -0.15951 0.06972 1.2797 -0.08246 0.98263 -1.58692
VAL_170 -7.6173 1.14048 0.6829 -0.2989 0.25334 0.06863 1.44488 -1.9366 -0 -0 -0.64518 -0.10312 0 0 -0.32811 0 0 0.04944 0.00732 0.06678 0 -0.38598 0 1.9342 -0.17868 0.58832 -5.25756
LEU_171 -9.19531 1.04424 3.65838 -0.52837 0.24753 0.1143 3.01638 -2.97002 -0 -0 -3.06351 0.28438 0 0 0 0 0 0.01592 0.5141 0.41408 0 -0.36494 0 0.18072 -0.33526 0.9261 -6.04129
GLN_172 -7.44153 0.88826 5.12867 -0.67184 0.18542 1.15653 3.09215 -2.75286 -0.00377 -0.04102 -1.28812 -0.75336 0 0 -0.32811 0 0 -0.00369 0.03954 0 3.16192 0.01233 0 -0.18838 -0.20045 0.86034 0.85201
ALA_173 -4.51236 0.49773 1.39125 -0.02748 0.02021 0 1.03195 -1.38568 -0 -0 0.00613 -0.57463 0 0 0 0 0 -3e-05 0 0 0 0.26945 0 1.8394 0.33776 0.5242 -0.58207
GLY_174 -3.59054 0.57182 2.43062 -5e-05 0 0 0.70547 -1.49058 -0.01328 -0.10944 0.07969 -0.40587 0 0 0 0 0 -0.11711 0 0 0 -1.3577 0 0.83697 -0.10191 0.24071 -2.3212
LYS_175 -8.47623 1.04617 7.96733 -0.88364 0.15346 0.92541 3.73013 -3.64558 -0.09464 -0.4777 -4.38783 0.46695 0 0 0 -0.61512 0 0.7164 0.27271 4.75254 0 0.10683 0 -1.5107 -0.56892 0.56923 0.04678
VAL_176 -7.3131 1.18802 0.54255 -0.28858 0.33135 0.06664 1.51663 -1.90096 -0.00128 -0.00485 -1.39515 -0.00261 0 0 -0.66991 0 0 0.06705 0.02491 0.15017 0 -0.50177 0 1.9342 -0.27609 1.37512 -5.15767
LEU_177 -7.5863 1.20845 1.02378 -0.64483 0.47753 0.12697 1.23006 -1.85788 -0.00694 -0.06884 -0.45038 0.3402 0 0 0 0 0 -0.0001 0.12597 1.54011 0 -0.3517 0 0.18072 -0.35945 1.4408 -3.63181
TYR_178 -5.94098 0.77357 2.31254 -0.5557 0.06329 0.31931 1.08644 -1.57307 -0 -0 -0.92236 -0.25628 0 0 -1.11073 0 0 -0.01064 0.04293 0 2.44526 -0.16274 0.01748 1.2797 0.10609 0.96547 -1.12042
LYS_179 -3.79597 0.35239 4.69006 -0.40677 0.09297 0.20904 1.57375 -1.76504 -0 -0 -2.81119 0.06465 0 0 0 -0.47786 0 0.03673 0.15669 1.95733 0 -0.04493 0 -1.5107 0.58015 0.65406 -0.44463
GLY_180 -2.19204 0.24431 1.5766 -0.00053 0 0 0.48463 -0.76309 -0 -0 -0.04795 -0.17458 0 0 0 0 0 -0.11524 0 0 0 -0.61702 0 0.83697 0.4782 0.49357 0.20383
ALA_181 -2.75354 0.29113 1.44386 -0.02216 1e-05 0 1.131 -1.03127 -0.02859 -0.14144 -0.02764 -0.30219 0 0 0 0 0 0.15588 0 0 0 0.19699 0 1.8394 1.5806 0.59696 2.929
MET_182 -3.99772 0.32071 1.63411 -0.36465 0.1159 0.1319 0.93253 -1.1551 -0.01644 -0.11322 -0.25487 -0.22494 0 0 0 0 0 -0.01471 0.11717 1.61701 0 0.39117 0 0.60916 2.17632 0.56525 2.4696
GLY_183 -2.00704 0.39957 2.54907 -0.00131 0 0 0.86188 -1.29042 -0.04503 -0.25465 0.46539 -0.33295 0 0 0 0 0 -0.07736 0 0 0 -1.53321 0 0.83697 1.16184 0.7274 1.46015
PRO_184 -1.48618 0.39389 1.03711 -0.06682 0 0.04164 0.22118 -0.51573 -0 -0 0.48954 0.60129 0 0 0 0 0 0.18543 0.00585 0.14491 0 -0.24505 0 -2.4119 0.58108 0.74948 -0.27427
TRP_185 -5.18063 0.58525 2.52992 -0.63181 0.09596 0.33446 0.89298 -1.29391 -0 -0 -1.32631 -0.60363 0 0 -0.36693 0 0 0.88256 0.00831 0 3.01804 0.02897 0 1.6906 2.50928 1.46128 4.63441
GLY_186 -3.97403 0.34269 3.97476 -0.00015 0 0 2.68162 -2.15644 -0 -0 -3.90188 -0.30054 0 0 0 0 0 0.30655 0 0 0 0.58765 0 0.83697 4.08487 1.72484 4.2069
TYR_187 -10.1094 1.13719 4.73333 -0.96739 0.10987 0.19968 3.13363 -3.15689 -0.02145 -0.14014 -1.03161 -0.41147 0 0 -0.54405 0 0 -0.05202 0.16277 0 2.44013 -0.00467 0.69201 1.2797 1.61085 0.91287 -0.02706
ASN_188 -6.34866 1.00575 4.66325 -0.30505 0.10019 0.51339 2.69854 -2.47547 -0.02089 -0.09618 -1.45148 -0.75095 0 0 -0.96652 0 0 -0.03696 0.0375 0 2.00746 -0.2846 0 -0.93687 -0.35003 1.20574 -1.79185
PRO_189 -4.84141 0.81689 2.58637 -0.0878 0.00034 0.05492 1.84829 -1.40193 -0 -0 -1.21167 0.6553 0 0 0 0 0 -0.12148 0.01379 0.61605 0 -0.59074 0 -2.4119 -0.30497 0.98815 -3.39181
GLN_190 -5.13773 0.44536 5.37031 -0.67598 0.12123 0.72096 2.91062 -2.4753 -0 -0 -3.13255 -0.41684 0 0 -0.96652 -1.12894 0 -0.04347 0.0082 0 2.79686 -0.17091 0 -0.18838 -0.31769 0.34178 -1.939
GLU_191 -5.47223 0.24818 6.51035 -0.42523 0.04396 0.81219 3.06935 -2.78326 -0 -0 -4.45402 -0.44491 0 0 0 -0.47786 0 0.00947 0.10132 0 3.51225 -0.27697 0 -2.7348 -0.53983 0.23025 -3.07181
VAL_192 -8.85969 2.1399 3.04938 -0.35942 0.29158 0.08472 2.62753 -2.92118 -0.01935 -0.08791 -1.00192 0.06401 0 0 0 0 0 -0.00992 0.51736 1.11643 0 -0.27347 0 1.9342 -0.31261 0.82721 -1.19312
ARG_193 -5.0797 0.22527 5.04114 -0.9935 0.15557 0.68799 2.18173 -2.45564 -0 -0 -1.14572 0.05438 0 0 0 -1.12894 0 0.03276 0.21231 2.62392 0 -0.12262 0 -1.2888 -0.23181 1.01119 -0.22048
SER_194 -3.4466 0.28112 4.30221 -0.02738 0 0.06325 1.59299 -2.04586 -0.01549 -0.1257 -0.75481 -0.6044 0 0 0 0 0 0.06681 4e-05 0.62139 0 0.34424 0.60006 -0.77834 -0.00842 0.47411 0.53921
VAL_195 -5.96898 0.95617 2.40948 -0.37156 0.28517 0.08982 2.57367 -2.14091 -0 -0 -1.28835 -0.08716 0 0 0 0 0 -0.06007 0.00287 0.80516 0 0.11863 0 1.9342 0.07718 0.68418 0.01951
LEU_196 -6.53955 0.91499 1.46595 -0.68238 0.3792 0.36967 1.33862 -1.8024 -0 -0 -0.64337 -0.14011 0 0 0 0 0 0.00501 0.51695 1.44019 0 -0.02478 0 0.18072 0.01082 1.00124 -2.20922
GLN_197 -3.64258 0.74001 4.11083 -0.2804 0.01877 0.13995 1.46994 -1.73481 -0.01549 -0.1257 0.14088 -0.26951 0 0 0 0 0 -0.01849 0.23701 0 3.13837 -0.03957 0 -0.18838 0.40967 0.67216 4.76267
LYS_198 -2.11141 0.4311 1.90338 -0.32057 0.04508 0.19774 0.3415 -0.74696 -0 -0 0.40291 -0.37653 0 0 0 0 0 0.01927 0.10294 1.46577 0 0.21468 0 -1.5107 0.46527 0.36274 0.8862
MET_199 -4.02984 0.45903 1.97471 -0.50329 0.08752 0.15248 0.47275 -1.02877 -0 -0 0.35936 -0.19468 0 0 0 0 0 -0.02358 0.04413 1.01628 0 0.18234 0 0.60916 -0.0743 0.42999 -0.0667
ARG:CtermProteinFull_200 -2.75139 0.28731 2.89157 -0.64034 0.06606 0.56252 1.03794 -1.19168 -0 -0 -1.30244 -0.17434 0 0 0 -0.44233 0 0 0.03923 1.94462 0 0 0 -1.2888 -0.27242 0.61031 -0.62418
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 698358 DOMAINID 689012 MODEL 4 eeeeehiiiiiii
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 112.196
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 14 cluster_threshold: 8.225801
REMARK    SCORE             ref:          77.295
REMARK    SCORE          fa_sol:         633.434
REMARK    SCORE atom_pair_constraint:        -467.792
REMARK    SCORE           omega:           7.058
REMARK    SCORE     rama_prepro:          25.675
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_dun:         252.928
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     cart_bonded:         157.197
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     lk_ball_wtd:         -34.491
REMARK    SCORE          fa_atr:       -1134.893
REMARK    SCORE          fa_rep:         145.112
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     total_score:        -802.498
REMARK    SCORE           score:        -802.498
REMARK    SCORE        hbond_sc:         -21.658
REMARK    SCORE         p_aa_pp:         -34.437
REMARK    SCORE     hbond_lr_bb:         -30.136
REMARK    SCORE    fa_intra_rep:           2.122
REMARK    SCORE         fa_elec:        -293.545
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     hbond_sr_bb:         -93.491
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:         -32.745
REMARK    SCORE fa_intra_sol_xover4:          39.868
ATOM      1  N   THR A   1       0.284   0.230  -0.073  1.00 13.040          N  
ATOM      2  CA  THR A   1       1.741   0.227   0.022  1.00 13.010          C  
ATOM      3  C   THR A   1       2.295   1.643   0.135  1.00 12.960          C  
ATOM      4  O   THR A   1       1.554   2.563   0.470  1.00 12.900          O  
ATOM      5  CB  THR A   1       2.365  -0.529  -1.178  1.00 18.230          C  
ATOM      6  OG1 THR A   1       3.775  -0.667  -0.957  1.00 18.230          O  
ATOM      7  CG2 THR A   1       2.101   0.194  -2.523  1.00 18.230          C  
ATOM      8 1H   THR A   1       0.005  -0.214  -0.935  1.00 15.650          H  
ATOM      9 2H   THR A   1      -0.141  -0.259   0.702  1.00 15.650          H  
ATOM     10 3H   THR A   1      -0.037   1.188  -0.072  1.00 15.650          H  
ATOM     11  HA  THR A   1       2.022  -0.308   0.926  1.00 15.610          H  
ATOM     12  HB  THR A   1       1.926  -1.526  -1.227  1.00 21.870          H  
ATOM     13  HG1 THR A   1       4.144  -1.303  -1.595  1.00 21.870          H  
ATOM     14 1HG2 THR A   1       2.551  -0.382  -3.332  1.00 21.870          H  
ATOM     15 2HG2 THR A   1       1.031   0.275  -2.697  1.00 21.870          H  
ATOM     16 3HG2 THR A   1       2.522   1.176  -2.526  1.00 21.870          H  
ATOM     17  N   MET A   2       3.579   1.815  -0.186  1.00 13.170          N  
ATOM     18  CA  MET A   2       4.286   3.102  -0.093  1.00 13.190          C  
ATOM     19  C   MET A   2       4.362   3.782   1.271  1.00 13.110          C  
ATOM     20  O   MET A   2       4.126   4.984   1.378  1.00 13.350          O  
ATOM     21  CB  MET A   2       3.747   4.125  -1.100  1.00 18.460          C  
ATOM     22  CG  MET A   2       4.105   3.928  -2.537  1.00 18.460          C  
ATOM     23  SD  MET A   2       5.908   4.036  -2.765  1.00 18.460          S  
ATOM     24  CE  MET A   2       6.287   5.782  -2.420  1.00 18.460          C  
ATOM     25  H   MET A   2       4.089   0.987  -0.481  1.00 15.800          H  
ATOM     26  HA  MET A   2       5.312   2.899  -0.379  1.00 15.830          H  
ATOM     27 1HB  MET A   2       2.663   4.149  -1.050  1.00 22.150          H  
ATOM     28 2HB  MET A   2       4.070   5.082  -0.839  1.00 22.150          H  
ATOM     29 1HG  MET A   2       3.775   2.967  -2.883  1.00 22.150          H  
ATOM     30 2HG  MET A   2       3.629   4.697  -3.142  1.00 22.150          H  
ATOM     31 1HE  MET A   2       7.347   5.950  -2.528  1.00 22.150          H  
ATOM     32 2HE  MET A   2       5.740   6.427  -3.111  1.00 22.150          H  
ATOM     33 3HE  MET A   2       6.012   6.024  -1.408  1.00 22.150          H  
ATOM     34  N   THR A   3       4.816   3.062   2.294  1.00 12.960          N  
ATOM     35  CA  THR A   3       4.942   3.629   3.640  1.00 13.060          C  
ATOM     36  C   THR A   3       6.061   4.668   3.703  1.00 13.120          C  
ATOM     37  O   THR A   3       6.135   5.508   4.606  1.00 12.940          O  
ATOM     38  CB  THR A   3       5.196   2.517   4.654  1.00 18.240          C  
ATOM     39  OG1 THR A   3       6.386   1.818   4.286  1.00 18.240          O  
ATOM     40  CG2 THR A   3       4.056   1.565   4.655  1.00 18.240          C  
ATOM     41  H   THR A   3       5.059   2.093   2.147  1.00 15.550          H  
ATOM     42  HA  THR A   3       4.012   4.112   3.893  1.00 15.670          H  
ATOM     43  HB  THR A   3       5.311   2.947   5.644  1.00 21.890          H  
ATOM     44  HG1 THR A   3       6.630   1.215   4.995  1.00 21.890          H  
ATOM     45 1HG2 THR A   3       4.253   0.770   5.380  1.00 21.890          H  
ATOM     46 2HG2 THR A   3       3.145   2.088   4.924  1.00 21.890          H  
ATOM     47 3HG2 THR A   3       3.944   1.137   3.667  1.00 21.890          H  
ATOM     48  N   GLN A   4       6.938   4.611   2.710  1.00 13.560          N  
ATOM     49  CA  GLN A   4       8.054   5.524   2.538  1.00 13.850          C  
ATOM     50  C   GLN A   4       7.647   6.853   1.896  1.00 13.960          C  
ATOM     51  O   GLN A   4       8.461   7.768   1.797  1.00 14.350          O  
ATOM     52  CB  GLN A   4       9.170   4.862   1.714  1.00 19.270          C  
ATOM     53  CG  GLN A   4       8.840   4.552   0.254  1.00 19.270          C  
ATOM     54  CD  GLN A   4       8.181   3.199   0.090  1.00 19.270          C  
ATOM     55  OE1 GLN A   4       7.455   2.732   0.974  1.00 19.270          O  
ATOM     56  NE2 GLN A   4       8.427   2.550  -1.029  1.00 19.270          N  
ATOM     57  H   GLN A   4       6.808   3.857   2.043  1.00 16.270          H  
ATOM     58  HA  GLN A   4       8.453   5.745   3.524  1.00 16.620          H  
ATOM     59 1HB  GLN A   4      10.009   5.534   1.689  1.00 23.130          H  
ATOM     60 2HB  GLN A   4       9.501   3.946   2.204  1.00 23.130          H  
ATOM     61 1HG  GLN A   4       8.177   5.308  -0.145  1.00 23.130          H  
ATOM     62 2HG  GLN A   4       9.773   4.542  -0.311  1.00 23.130          H  
ATOM     63 1HE2 GLN A   4       8.017   1.648  -1.187  1.00 23.130          H  
ATOM     64 2HE2 GLN A   4       9.017   2.950  -1.725  1.00 23.130          H  
ATOM     65  N   ASN A   5       6.402   6.956   1.430  1.00 13.800          N  
ATOM     66  CA  ASN A   5       5.938   8.162   0.764  1.00 14.100          C  
ATOM     67  C   ASN A   5       6.041   9.327   1.756  1.00 13.940          C  
ATOM     68  O   ASN A   5       5.768   9.129   2.952  1.00 13.620          O  
ATOM     69  CB  ASN A   5       4.494   8.015   0.305  1.00 19.620          C  
ATOM     70  CG  ASN A   5       4.079   9.016  -0.729  1.00 19.620          C  
ATOM     71  OD1 ASN A   5       4.738   9.127  -1.773  1.00 19.620          O  
ATOM     72  ND2 ASN A   5       3.022   9.739  -0.486  1.00 19.620          N  
ATOM     73  H   ASN A   5       5.750   6.174   1.549  1.00 16.560          H  
ATOM     74  HA  ASN A   5       6.565   8.331  -0.103  1.00 16.920          H  
ATOM     75 1HB  ASN A   5       4.336   7.049  -0.080  1.00 23.540          H  
ATOM     76 2HB  ASN A   5       3.838   8.128   1.160  1.00 23.540          H  
ATOM     77 1HD2 ASN A   5       2.714  10.420  -1.152  1.00 23.540          H  
ATOM     78 2HD2 ASN A   5       2.520   9.622   0.369  1.00 23.540          H  
ATOM     79  N   PRO A   6       6.493  10.526   1.346  1.00 14.350          N  
ATOM     80  CA  PRO A   6       6.499  11.687   2.193  1.00 14.480          C  
ATOM     81  C   PRO A   6       5.092  11.833   2.718  1.00 14.500          C  
ATOM     82  O   PRO A   6       4.131  11.710   1.959  1.00 14.680          O  
ATOM     83  CB  PRO A   6       6.904  12.807   1.232  1.00 21.720          C  
ATOM     84  CG  PRO A   6       7.747  12.098   0.187  1.00 21.720          C  
ATOM     85  CD  PRO A   6       7.080  10.746   0.013  1.00 21.720          C  
ATOM     86  HA  PRO A   6       7.225  11.547   3.010  1.00 17.380          H  
ATOM     87 1HB  PRO A   6       6.002  13.280   0.811  1.00 26.060          H  
ATOM     88 2HB  PRO A   6       7.452  13.591   1.775  1.00 26.060          H  
ATOM     89 1HG  PRO A   6       7.762  12.681  -0.745  1.00 26.060          H  
ATOM     90 2HG  PRO A   6       8.790  12.009   0.529  1.00 26.060          H  
ATOM     91 1HD  PRO A   6       6.319  10.798  -0.768  1.00 26.060          H  
ATOM     92 2HD  PRO A   6       7.858  10.014  -0.190  1.00 26.060          H  
ATOM     93  N   LYS A   7       4.980  12.098   4.002  1.00 14.510          N  
ATOM     94  CA  LYS A   7       3.708  12.231   4.694  1.00 14.720          C  
ATOM     95  C   LYS A   7       2.722  11.087   4.401  1.00 14.130          C  
ATOM     96  O   LYS A   7       1.516  11.321   4.283  1.00 14.180          O  
ATOM     97  CB  LYS A   7       3.055  13.564   4.322  1.00 20.520          C  
ATOM     98  CG  LYS A   7       3.877  14.791   4.691  1.00 20.520          C  
ATOM     99  CD  LYS A   7       3.136  16.076   4.342  1.00 20.520          C  
ATOM    100  CE  LYS A   7       3.965  17.309   4.679  1.00 20.520          C  
ATOM    101  NZ  LYS A   7       3.258  18.572   4.319  1.00 20.520          N  
ATOM    102  H   LYS A   7       5.828  12.191   4.543  1.00 17.410          H  
ATOM    103  HA  LYS A   7       3.903  12.223   5.766  1.00 17.660          H  
ATOM    104 1HB  LYS A   7       2.865  13.593   3.248  1.00 24.630          H  
ATOM    105 2HB  LYS A   7       2.093  13.647   4.825  1.00 24.630          H  
ATOM    106 1HG  LYS A   7       4.089  14.777   5.759  1.00 24.630          H  
ATOM    107 2HG  LYS A   7       4.821  14.767   4.148  1.00 24.630          H  
ATOM    108 1HD  LYS A   7       2.909  16.082   3.274  1.00 24.630          H  
ATOM    109 2HD  LYS A   7       2.198  16.115   4.895  1.00 24.630          H  
ATOM    110 1HE  LYS A   7       4.178  17.315   5.747  1.00 24.630          H  
ATOM    111 2HE  LYS A   7       4.907  17.265   4.132  1.00 24.630          H  
ATOM    112 1HZ  LYS A   7       3.839  19.365   4.557  1.00 24.630          H  
ATOM    113 2HZ  LYS A   7       3.066  18.583   3.327  1.00 24.630          H  
ATOM    114 3HZ  LYS A   7       2.388  18.630   4.830  1.00 24.630          H  
ATOM    115  N   PHE A   8       3.207   9.840   4.391  1.00 13.730          N  
ATOM    116  CA  PHE A   8       2.325   8.695   4.220  1.00 13.330          C  
ATOM    117  C   PHE A   8       1.338   8.601   5.359  1.00 13.140          C  
ATOM    118  O   PHE A   8       1.725   8.697   6.528  1.00 13.180          O  
ATOM    119  CB  PHE A   8       3.105   7.386   4.191  1.00 18.820          C  
ATOM    120  CG  PHE A   8       2.225   6.173   4.053  1.00 18.820          C  
ATOM    121  CD1 PHE A   8       1.699   5.817   2.837  1.00 18.820          C  
ATOM    122  CD2 PHE A   8       1.925   5.374   5.156  1.00 18.820          C  
ATOM    123  CE1 PHE A   8       0.909   4.704   2.714  1.00 18.820          C  
ATOM    124  CE2 PHE A   8       1.134   4.262   5.018  1.00 18.820          C  
ATOM    125  CZ  PHE A   8       0.629   3.928   3.800  1.00 18.820          C  
ATOM    126  H   PHE A   8       4.214   9.673   4.429  1.00 16.480          H  
ATOM    127  HA  PHE A   8       1.778   8.814   3.285  1.00 16.000          H  
ATOM    128 1HB  PHE A   8       3.815   7.391   3.367  1.00 22.590          H  
ATOM    129 2HB  PHE A   8       3.687   7.284   5.102  1.00 22.590          H  
ATOM    130  HD1 PHE A   8       1.926   6.418   1.957  1.00 22.590          H  
ATOM    131  HD2 PHE A   8       2.331   5.642   6.133  1.00 22.590          H  
ATOM    132  HE1 PHE A   8       0.509   4.435   1.737  1.00 22.590          H  
ATOM    133  HE2 PHE A   8       0.910   3.652   5.867  1.00 22.590          H  
ATOM    134  HZ  PHE A   8       0.002   3.046   3.687  1.00 22.590          H  
ATOM    135  N   SER A   9       0.074   8.381   5.026  1.00 13.110          N  
ATOM    136  CA  SER A   9      -0.940   8.215   6.044  1.00 13.120          C  
ATOM    137  C   SER A   9      -1.186   6.761   6.355  1.00 12.460          C  
ATOM    138  O   SER A   9      -1.583   5.980   5.489  1.00 12.260          O  
ATOM    139  CB  SER A   9      -2.253   8.824   5.642  1.00 18.360          C  
ATOM    140  OG  SER A   9      -3.227   8.506   6.609  1.00 18.360          O  
ATOM    141  H   SER A   9      -0.183   8.328   4.052  1.00 15.730          H  
ATOM    142  HA  SER A   9      -0.595   8.707   6.954  1.00 15.740          H  
ATOM    143 1HB  SER A   9      -2.150   9.905   5.555  1.00 22.040          H  
ATOM    144 2HB  SER A   9      -2.558   8.435   4.666  1.00 22.040          H  
ATOM    145  HG  SER A   9      -4.054   8.901   6.285  1.00 22.040          H  
ATOM    146  N   TYR A  10      -1.026   6.403   7.619  1.00 12.310          N  
ATOM    147  CA  TYR A  10      -1.222   5.037   8.089  1.00 11.870          C  
ATOM    148  C   TYR A  10      -2.626   4.525   7.781  1.00 12.100          C  
ATOM    149  O   TYR A  10      -2.860   3.323   7.749  1.00 12.080          O  
ATOM    150  CB  TYR A  10      -0.955   4.937   9.590  1.00 16.790          C  
ATOM    151  CG  TYR A  10      -2.051   5.523  10.436  1.00 16.790          C  
ATOM    152  CD1 TYR A  10      -3.100   4.715  10.859  1.00 16.790          C  
ATOM    153  CD2 TYR A  10      -2.029   6.861  10.783  1.00 16.790          C  
ATOM    154  CE1 TYR A  10      -4.110   5.238  11.626  1.00 16.790          C  
ATOM    155  CE2 TYR A  10      -3.046   7.384  11.554  1.00 16.790          C  
ATOM    156  CZ  TYR A  10      -4.082   6.577  11.974  1.00 16.790          C  
ATOM    157  OH  TYR A  10      -5.091   7.098  12.753  1.00 16.790          O  
ATOM    158  H   TYR A  10      -0.714   7.108   8.272  1.00 14.770          H  
ATOM    159  HA  TYR A  10      -0.521   4.395   7.566  1.00 14.240          H  
ATOM    160 1HB  TYR A  10      -0.834   3.889   9.868  1.00 20.150          H  
ATOM    161 2HB  TYR A  10      -0.022   5.448   9.829  1.00 20.150          H  
ATOM    162  HD1 TYR A  10      -3.120   3.659  10.584  1.00 20.150          H  
ATOM    163  HD2 TYR A  10      -1.214   7.502  10.454  1.00 20.150          H  
ATOM    164  HE1 TYR A  10      -4.929   4.601  11.956  1.00 20.150          H  
ATOM    165  HE2 TYR A  10      -3.032   8.437  11.832  1.00 20.150          H  
ATOM    166  HH  TYR A  10      -5.743   6.417  12.932  1.00 20.150          H  
ATOM    167  N   GLU A  11      -3.579   5.432   7.569  1.00 12.510          N  
ATOM    168  CA  GLU A  11      -4.958   5.065   7.301  1.00 12.940          C  
ATOM    169  C   GLU A  11      -5.094   4.261   6.005  1.00 12.760          C  
ATOM    170  O   GLU A  11      -6.065   3.525   5.824  1.00 13.020          O  
ATOM    171  CB  GLU A  11      -5.836   6.313   7.220  1.00 17.940          C  
ATOM    172  CG  GLU A  11      -6.008   7.069   8.540  1.00 17.940          C  
ATOM    173  CD  GLU A  11      -6.871   8.301   8.383  1.00 17.940          C  
ATOM    174  OE1 GLU A  11      -7.233   8.597   7.268  1.00 17.940          O  
ATOM    175  OE2 GLU A  11      -7.165   8.944   9.361  1.00 17.940          O  
ATOM    176  H   GLU A  11      -3.327   6.419   7.565  1.00 15.010          H  
ATOM    177  HA  GLU A  11      -5.311   4.445   8.125  1.00 15.530          H  
ATOM    178 1HB  GLU A  11      -5.415   6.998   6.486  1.00 21.530          H  
ATOM    179 2HB  GLU A  11      -6.827   6.031   6.867  1.00 21.530          H  
ATOM    180 1HG  GLU A  11      -6.458   6.404   9.277  1.00 21.530          H  
ATOM    181 2HG  GLU A  11      -5.024   7.360   8.911  1.00 21.530          H  
ATOM    182  N   ASP A  12      -4.130   4.415   5.091  1.00 12.520          N  
ATOM    183  CA  ASP A  12      -4.153   3.732   3.805  1.00 12.550          C  
ATOM    184  C   ASP A  12      -3.389   2.406   3.843  1.00 12.060          C  
ATOM    185  O   ASP A  12      -3.204   1.747   2.812  1.00 12.190          O  
ATOM    186  CB  ASP A  12      -3.551   4.644   2.736  1.00 17.560          C  
ATOM    187  CG  ASP A  12      -4.410   5.891   2.438  1.00 17.560          C  
ATOM    188  OD1 ASP A  12      -5.619   5.816   2.501  1.00 17.560          O  
ATOM    189  OD2 ASP A  12      -3.830   6.915   2.164  1.00 17.560          O  
ATOM    190  H   ASP A  12      -3.332   5.025   5.298  1.00 15.020          H  
ATOM    191  HA  ASP A  12      -5.190   3.522   3.546  1.00 15.060          H  
ATOM    192 1HB  ASP A  12      -2.563   4.981   3.077  1.00 21.070          H  
ATOM    193 2HB  ASP A  12      -3.405   4.084   1.814  1.00 21.070          H  
ATOM    194  N   TRP A  13      -2.894   2.042   5.018  1.00 11.680          N  
ATOM    195  CA  TRP A  13      -2.157   0.815   5.223  1.00 11.410          C  
ATOM    196  C   TRP A  13      -3.135  -0.308   5.605  1.00 11.640          C  
ATOM    197  O   TRP A  13      -3.921  -0.164   6.537  1.00 11.860          O  
ATOM    198  CB  TRP A  13      -1.094   1.106   6.271  1.00 16.080          C  
ATOM    199  CG  TRP A  13      -0.206   0.054   6.616  1.00 16.080          C  
ATOM    200  CD1 TRP A  13      -0.181  -0.556   7.798  1.00 16.080          C  
ATOM    201  CD2 TRP A  13       0.814  -0.563   5.817  1.00 16.080          C  
ATOM    202  NE1 TRP A  13       0.770  -1.488   7.823  1.00 16.080          N  
ATOM    203  CE2 TRP A  13       1.402  -1.520   6.608  1.00 16.080          C  
ATOM    204  CE3 TRP A  13       1.264  -0.380   4.512  1.00 16.080          C  
ATOM    205  CZ2 TRP A  13       2.433  -2.323   6.153  1.00 16.080          C  
ATOM    206  CZ3 TRP A  13       2.288  -1.190   4.054  1.00 16.080          C  
ATOM    207  CH2 TRP A  13       2.855  -2.131   4.855  1.00 16.080          C  
ATOM    208  H   TRP A  13      -3.067   2.623   5.843  1.00 14.020          H  
ATOM    209  HA  TRP A  13      -1.663   0.542   4.293  1.00 13.690          H  
ATOM    210 1HB  TRP A  13      -0.515   1.952   5.961  1.00 19.300          H  
ATOM    211 2HB  TRP A  13      -1.590   1.383   7.189  1.00 19.300          H  
ATOM    212  HD1 TRP A  13      -0.840  -0.323   8.636  1.00 19.300          H  
ATOM    213  HE1 TRP A  13       0.947  -2.079   8.666  1.00 19.300          H  
ATOM    214  HE3 TRP A  13       0.822   0.375   3.862  1.00 19.300          H  
ATOM    215  HZ2 TRP A  13       2.901  -3.081   6.773  1.00 19.300          H  
ATOM    216  HZ3 TRP A  13       2.640  -1.055   3.038  1.00 19.300          H  
ATOM    217  HH2 TRP A  13       3.649  -2.738   4.454  1.00 19.300          H  
ATOM    218  N   GLY A  14      -3.101  -1.436   4.887  1.00 11.820          N  
ATOM    219  CA  GLY A  14      -4.041  -2.543   5.146  1.00 12.290          C  
ATOM    220  C   GLY A  14      -3.580  -3.559   6.198  1.00 12.430          C  
ATOM    221  O   GLY A  14      -4.242  -4.569   6.438  1.00 12.920          O  
ATOM    222  H   GLY A  14      -2.442  -1.519   4.126  1.00 14.180          H  
ATOM    223 1HA  GLY A  14      -4.998  -2.123   5.457  1.00 14.750          H  
ATOM    224 2HA  GLY A  14      -4.229  -3.065   4.210  1.00 14.750          H  
ATOM    225  N   LEU A  15      -2.423  -3.311   6.768  1.00 12.190          N  
ATOM    226  CA  LEU A  15      -1.784  -4.164   7.756  1.00 12.530          C  
ATOM    227  C   LEU A  15      -1.733  -3.408   9.081  1.00 12.300          C  
ATOM    228  O   LEU A  15      -2.279  -2.309   9.197  1.00 12.520          O  
ATOM    229  CB  LEU A  15      -0.384  -4.591   7.296  1.00 17.410          C  
ATOM    230  CG  LEU A  15      -0.257  -5.596   6.149  1.00 17.410          C  
ATOM    231  CD1 LEU A  15      -0.384  -4.876   4.783  1.00 17.410          C  
ATOM    232  CD2 LEU A  15       1.103  -6.266   6.260  1.00 17.410          C  
ATOM    233  H   LEU A  15      -1.960  -2.449   6.510  1.00 14.630          H  
ATOM    234  HA  LEU A  15      -2.388  -5.058   7.898  1.00 15.040          H  
ATOM    235 1HB  LEU A  15       0.092  -3.755   6.948  1.00 20.890          H  
ATOM    236 2HB  LEU A  15       0.169  -4.974   8.140  1.00 20.890          H  
ATOM    237  HG  LEU A  15      -1.049  -6.342   6.221  1.00 20.890          H  
ATOM    238 1HD1 LEU A  15      -0.275  -5.609   3.985  1.00 20.890          H  
ATOM    239 2HD1 LEU A  15      -1.338  -4.402   4.679  1.00 20.890          H  
ATOM    240 3HD1 LEU A  15       0.399  -4.127   4.690  1.00 20.890          H  
ATOM    241 1HD2 LEU A  15       1.216  -6.992   5.456  1.00 20.890          H  
ATOM    242 2HD2 LEU A  15       1.887  -5.513   6.181  1.00 20.890          H  
ATOM    243 3HD2 LEU A  15       1.187  -6.777   7.221  1.00 20.890          H  
ATOM    244  N   THR A  16      -1.118  -3.998  10.102  1.00 12.090          N  
ATOM    245  CA  THR A  16      -1.030  -3.334  11.400  1.00 12.050          C  
ATOM    246  C   THR A  16       0.016  -2.218  11.379  1.00 11.660          C  
ATOM    247  O   THR A  16       0.847  -2.147  10.461  1.00 11.450          O  
ATOM    248  CB  THR A  16      -0.633  -4.345  12.497  1.00 16.890          C  
ATOM    249  OG1 THR A  16       0.713  -4.863  12.239  1.00 16.890          O  
ATOM    250  CG2 THR A  16      -1.622  -5.505  12.498  1.00 16.890          C  
ATOM    251  H   THR A  16      -0.709  -4.913   9.987  1.00 14.510          H  
ATOM    252  HA  THR A  16      -2.001  -2.896  11.639  1.00 14.460          H  
ATOM    253  HB  THR A  16      -0.648  -3.855  13.468  1.00 20.260          H  
ATOM    254  HG1 THR A  16       0.968  -5.429  12.989  1.00 20.260          H  
ATOM    255 1HG2 THR A  16      -1.345  -6.217  13.275  1.00 20.260          H  
ATOM    256 2HG2 THR A  16      -2.624  -5.124  12.695  1.00 20.260          H  
ATOM    257 3HG2 THR A  16      -1.613  -6.008  11.535  1.00 20.260          H  
ATOM    258  N   TYR A  17      -0.006  -1.347  12.400  1.00 11.770          N  
ATOM    259  CA  TYR A  17       0.986  -0.278  12.478  1.00 11.590          C  
ATOM    260  C   TYR A  17       2.388  -0.837  12.632  1.00 11.140          C  
ATOM    261  O   TYR A  17       3.331  -0.353  12.013  1.00 10.820          O  
ATOM    262  CB  TYR A  17       0.729   0.733  13.581  1.00 16.300          C  
ATOM    263  CG  TYR A  17       1.744   1.854  13.453  1.00 16.300          C  
ATOM    264  CD1 TYR A  17       1.538   2.833  12.488  1.00 16.300          C  
ATOM    265  CD2 TYR A  17       2.887   1.890  14.243  1.00 16.300          C  
ATOM    266  CE1 TYR A  17       2.458   3.834  12.313  1.00 16.300          C  
ATOM    267  CE2 TYR A  17       3.810   2.899  14.061  1.00 16.300          C  
ATOM    268  CZ  TYR A  17       3.597   3.866  13.097  1.00 16.300          C  
ATOM    269  OH  TYR A  17       4.519   4.870  12.910  1.00 16.300          O  
ATOM    270  H   TYR A  17      -0.717  -1.431  13.115  1.00 14.120          H  
ATOM    271  HA  TYR A  17       0.963   0.265  11.533  1.00 13.910          H  
ATOM    272 1HB  TYR A  17      -0.275   1.150  13.494  1.00 19.560          H  
ATOM    273 2HB  TYR A  17       0.832   0.270  14.561  1.00 19.560          H  
ATOM    274  HD1 TYR A  17       0.646   2.803  11.862  1.00 19.560          H  
ATOM    275  HD2 TYR A  17       3.059   1.120  14.994  1.00 19.560          H  
ATOM    276  HE1 TYR A  17       2.294   4.596  11.552  1.00 19.560          H  
ATOM    277  HE2 TYR A  17       4.712   2.928  14.672  1.00 19.560          H  
ATOM    278  HH  TYR A  17       5.237   4.768  13.538  1.00 19.560          H  
ATOM    279  N   GLY A  18       2.556  -1.833  13.503  1.00 11.330          N  
ATOM    280  CA  GLY A  18       3.888  -2.390  13.690  1.00 11.180          C  
ATOM    281  C   GLY A  18       4.440  -2.877  12.349  1.00 10.850          C  
ATOM    282  O   GLY A  18       5.633  -2.705  12.069  1.00 10.670          O  
ATOM    283  H   GLY A  18       1.768  -2.195  14.016  1.00 13.600          H  
ATOM    284 1HA  GLY A  18       4.547  -1.631  14.111  1.00 13.420          H  
ATOM    285 2HA  GLY A  18       3.843  -3.217  14.398  1.00 13.420          H  
ATOM    286  N   SER A  19       3.562  -3.440  11.497  1.00 10.980          N  
ATOM    287  CA  SER A  19       3.975  -3.890  10.176  1.00 10.940          C  
ATOM    288  C   SER A  19       4.427  -2.687   9.341  1.00 10.500          C  
ATOM    289  O   SER A  19       5.454  -2.765   8.666  1.00 10.540          O  
ATOM    290  CB  SER A  19       2.843  -4.615   9.466  1.00 15.330          C  
ATOM    291  OG  SER A  19       2.489  -5.799  10.132  1.00 15.330          O  
ATOM    292  H   SER A  19       2.603  -3.593  11.803  1.00 13.180          H  
ATOM    293  HA  SER A  19       4.817  -4.574  10.286  1.00 13.130          H  
ATOM    294 1HB  SER A  19       1.986  -3.974   9.383  1.00 18.400          H  
ATOM    295 2HB  SER A  19       3.161  -4.855   8.455  1.00 18.400          H  
ATOM    296  HG  SER A  19       1.934  -5.528  10.881  1.00 18.400          H  
ATOM    297  N   LEU A  20       3.690  -1.560   9.432  1.00 10.310          N  
ATOM    298  CA  LEU A  20       4.023  -0.327   8.710  1.00 10.150          C  
ATOM    299  C   LEU A  20       5.411   0.095   9.088  1.00  9.880          C  
ATOM    300  O   LEU A  20       6.253   0.368   8.230  1.00  9.890          O  
ATOM    301  CB  LEU A  20       3.074   0.836   9.109  1.00 14.270          C  
ATOM    302  CG  LEU A  20       3.133   2.191   8.304  1.00 14.270          C  
ATOM    303  CD1 LEU A  20       1.795   2.884   8.469  1.00 14.270          C  
ATOM    304  CD2 LEU A  20       4.269   3.130   8.809  1.00 14.270          C  
ATOM    305  H   LEU A  20       2.823  -1.603   9.976  1.00 12.370          H  
ATOM    306  HA  LEU A  20       3.983  -0.504   7.639  1.00 12.180          H  
ATOM    307 1HB  LEU A  20       2.066   0.479   9.098  1.00 17.130          H  
ATOM    308 2HB  LEU A  20       3.299   1.111  10.128  1.00 17.130          H  
ATOM    309  HG  LEU A  20       3.276   1.983   7.267  1.00 17.130          H  
ATOM    310 1HD1 LEU A  20       1.804   3.814   7.917  1.00 17.130          H  
ATOM    311 2HD1 LEU A  20       1.002   2.246   8.102  1.00 17.130          H  
ATOM    312 3HD1 LEU A  20       1.628   3.095   9.516  1.00 17.130          H  
ATOM    313 1HD2 LEU A  20       4.244   4.057   8.235  1.00 17.130          H  
ATOM    314 2HD2 LEU A  20       4.115   3.355   9.864  1.00 17.130          H  
ATOM    315 3HD2 LEU A  20       5.241   2.687   8.685  1.00 17.130          H  
ATOM    316  N   ALA A  21       5.658   0.179  10.396  1.00  9.880          N  
ATOM    317  CA  ALA A  21       6.938   0.653  10.871  1.00  9.910          C  
ATOM    318  C   ALA A  21       8.054  -0.242  10.370  1.00  9.950          C  
ATOM    319  O   ALA A  21       9.089   0.255   9.913  1.00 10.170          O  
ATOM    320  CB  ALA A  21       6.930   0.704  12.385  1.00 13.860          C  
ATOM    321  H   ALA A  21       4.914  -0.076  11.052  1.00 11.860          H  
ATOM    322  HA  ALA A  21       7.099   1.654  10.479  1.00 11.890          H  
ATOM    323 1HB  ALA A  21       7.885   1.080  12.744  1.00 16.630          H  
ATOM    324 2HB  ALA A  21       6.126   1.361  12.714  1.00 16.630          H  
ATOM    325 3HB  ALA A  21       6.761  -0.300  12.777  1.00 16.630          H  
ATOM    326  N   PHE A  22       7.846  -1.561  10.400  1.00 10.020          N  
ATOM    327  CA  PHE A  22       8.850  -2.475   9.895  1.00 10.350          C  
ATOM    328  C   PHE A  22       9.146  -2.237   8.435  1.00 10.370          C  
ATOM    329  O   PHE A  22      10.305  -2.142   8.047  1.00 10.700          O  
ATOM    330  CB  PHE A  22       8.461  -3.933  10.079  1.00 14.360          C  
ATOM    331  CG  PHE A  22       9.445  -4.837   9.400  1.00 14.360          C  
ATOM    332  CD1 PHE A  22      10.687  -5.086   9.958  1.00 14.360          C  
ATOM    333  CD2 PHE A  22       9.135  -5.424   8.187  1.00 14.360          C  
ATOM    334  CE1 PHE A  22      11.594  -5.895   9.312  1.00 14.360          C  
ATOM    335  CE2 PHE A  22      10.035  -6.230   7.542  1.00 14.360          C  
ATOM    336  CZ  PHE A  22      11.267  -6.465   8.103  1.00 14.360          C  
ATOM    337  H   PHE A  22       6.989  -1.936  10.822  1.00 12.020          H  
ATOM    338  HA  PHE A  22       9.770  -2.301  10.453  1.00 12.420          H  
ATOM    339 1HB  PHE A  22       8.419  -4.178  11.137  1.00 17.230          H  
ATOM    340 2HB  PHE A  22       7.473  -4.107   9.655  1.00 17.230          H  
ATOM    341  HD1 PHE A  22      10.948  -4.629  10.911  1.00 17.230          H  
ATOM    342  HD2 PHE A  22       8.160  -5.233   7.742  1.00 17.230          H  
ATOM    343  HE1 PHE A  22      12.572  -6.082   9.756  1.00 17.230          H  
ATOM    344  HE2 PHE A  22       9.778  -6.680   6.584  1.00 17.230          H  
ATOM    345  HZ  PHE A  22      11.985  -7.102   7.591  1.00 17.230          H  
ATOM    346  N   ILE A  23       8.104  -2.181   7.607  1.00 10.240          N  
ATOM    347  CA  ILE A  23       8.300  -2.007   6.181  1.00 10.470          C  
ATOM    348  C   ILE A  23       8.947  -0.680   5.851  1.00 10.240          C  
ATOM    349  O   ILE A  23       9.817  -0.632   4.975  1.00  9.790          O  
ATOM    350  CB  ILE A  23       6.969  -2.177   5.404  1.00 14.570          C  
ATOM    351  CG1 ILE A  23       6.455  -3.672   5.523  1.00 14.570          C  
ATOM    352  CG2 ILE A  23       7.112  -1.729   3.921  1.00 14.570          C  
ATOM    353  CD1 ILE A  23       7.361  -4.763   4.921  1.00 14.570          C  
ATOM    354  H   ILE A  23       7.160  -2.270   7.993  1.00 12.290          H  
ATOM    355  HA  ILE A  23       8.987  -2.771   5.847  1.00 12.560          H  
ATOM    356  HB  ILE A  23       6.208  -1.555   5.886  1.00 17.480          H  
ATOM    357 1HG1 ILE A  23       6.319  -3.896   6.575  1.00 17.480          H  
ATOM    358 2HG1 ILE A  23       5.500  -3.745   5.034  1.00 17.480          H  
ATOM    359 1HG2 ILE A  23       6.152  -1.843   3.420  1.00 17.480          H  
ATOM    360 2HG2 ILE A  23       7.412  -0.684   3.862  1.00 17.480          H  
ATOM    361 3HG2 ILE A  23       7.861  -2.336   3.415  1.00 17.480          H  
ATOM    362 1HD1 ILE A  23       6.889  -5.733   5.074  1.00 17.480          H  
ATOM    363 2HD1 ILE A  23       7.492  -4.597   3.855  1.00 17.480          H  
ATOM    364 3HD1 ILE A  23       8.328  -4.775   5.396  1.00 17.480          H  
ATOM    365  N   LYS A  24       8.512   0.408   6.489  1.00 10.730          N  
ATOM    366  CA  LYS A  24       9.087   1.710   6.203  1.00 10.770          C  
ATOM    367  C   LYS A  24      10.577   1.725   6.524  1.00 10.180          C  
ATOM    368  O   LYS A  24      11.386   2.206   5.719  1.00  9.670          O  
ATOM    369  CB  LYS A  24       8.355   2.788   6.993  1.00 15.060          C  
ATOM    370  CG  LYS A  24       8.804   4.202   6.710  1.00 15.060          C  
ATOM    371  CD  LYS A  24       7.933   5.188   7.460  1.00 15.060          C  
ATOM    372  CE  LYS A  24       8.340   6.620   7.160  1.00 15.060          C  
ATOM    373  NZ  LYS A  24       7.449   7.599   7.838  1.00 15.060          N  
ATOM    374  H   LYS A  24       7.769   0.325   7.190  1.00 12.880          H  
ATOM    375  HA  LYS A  24       8.967   1.917   5.139  1.00 12.920          H  
ATOM    376 1HB  LYS A  24       7.296   2.721   6.798  1.00 18.070          H  
ATOM    377 2HB  LYS A  24       8.488   2.597   8.060  1.00 18.070          H  
ATOM    378 1HG  LYS A  24       9.844   4.333   7.013  1.00 18.070          H  
ATOM    379 2HG  LYS A  24       8.725   4.395   5.639  1.00 18.070          H  
ATOM    380 1HD  LYS A  24       6.890   5.047   7.160  1.00 18.070          H  
ATOM    381 2HD  LYS A  24       8.015   5.004   8.531  1.00 18.070          H  
ATOM    382 1HE  LYS A  24       9.363   6.779   7.495  1.00 18.070          H  
ATOM    383 2HE  LYS A  24       8.289   6.785   6.080  1.00 18.070          H  
ATOM    384 1HZ  LYS A  24       7.747   8.535   7.611  1.00 18.070          H  
ATOM    385 2HZ  LYS A  24       6.496   7.456   7.514  1.00 18.070          H  
ATOM    386 3HZ  LYS A  24       7.489   7.464   8.836  1.00 18.070          H  
ATOM    387  N   VAL A  25      10.946   1.209   7.700  1.00 10.400          N  
ATOM    388  CA  VAL A  25      12.336   1.181   8.116  1.00 10.120          C  
ATOM    389  C   VAL A  25      13.144   0.211   7.271  1.00  9.530          C  
ATOM    390  O   VAL A  25      14.273   0.523   6.887  1.00  9.060          O  
ATOM    391  CB  VAL A  25      12.466   0.842   9.609  1.00 14.280          C  
ATOM    392  CG1 VAL A  25      13.956   0.648   9.992  1.00 14.280          C  
ATOM    393  CG2 VAL A  25      11.845   1.979  10.424  1.00 14.280          C  
ATOM    394  H   VAL A  25      10.228   0.837   8.332  1.00 12.480          H  
ATOM    395  HA  VAL A  25      12.749   2.180   7.970  1.00 12.140          H  
ATOM    396  HB  VAL A  25      11.931  -0.092   9.817  1.00 17.140          H  
ATOM    397 1HG1 VAL A  25      14.026   0.413  11.053  1.00 17.140          H  
ATOM    398 2HG1 VAL A  25      14.397  -0.169   9.422  1.00 17.140          H  
ATOM    399 3HG1 VAL A  25      14.508   1.568   9.787  1.00 17.140          H  
ATOM    400 1HG2 VAL A  25      11.916   1.748  11.486  1.00 17.140          H  
ATOM    401 2HG2 VAL A  25      12.377   2.907  10.215  1.00 17.140          H  
ATOM    402 3HG2 VAL A  25      10.798   2.097  10.150  1.00 17.140          H  
ATOM    403  N   ALA A  26      12.610  -0.994   7.042  1.00  9.730          N  
ATOM    404  CA  ALA A  26      13.290  -2.004   6.257  1.00  9.500          C  
ATOM    405  C   ALA A  26      13.531  -1.511   4.838  1.00  8.860          C  
ATOM    406  O   ALA A  26      14.592  -1.788   4.263  1.00  8.540          O  
ATOM    407  CB  ALA A  26      12.460  -3.279   6.232  1.00 13.390          C  
ATOM    408  H   ALA A  26      11.697  -1.232   7.419  1.00 11.680          H  
ATOM    409  HA  ALA A  26      14.249  -2.211   6.720  1.00 11.400          H  
ATOM    410 1HB  ALA A  26      12.979  -4.044   5.662  1.00 16.070          H  
ATOM    411 2HB  ALA A  26      12.307  -3.627   7.254  1.00 16.070          H  
ATOM    412 3HB  ALA A  26      11.495  -3.074   5.774  1.00 16.070          H  
ATOM    413  N   SER A  27      12.564  -0.778   4.271  1.00  8.870          N  
ATOM    414  CA  SER A  27      12.702  -0.258   2.929  1.00  8.560          C  
ATOM    415  C   SER A  27      13.769   0.824   2.910  1.00  7.930          C  
ATOM    416  O   SER A  27      14.670   0.786   2.073  1.00  7.530          O  
ATOM    417  CB  SER A  27      11.376   0.293   2.442  1.00 12.110          C  
ATOM    418  OG  SER A  27      10.416  -0.726   2.339  1.00 12.110          O  
ATOM    419  H   SER A  27      11.681  -0.620   4.759  1.00 10.640          H  
ATOM    420  HA  SER A  27      13.009  -1.069   2.270  1.00 10.270          H  
ATOM    421 1HB  SER A  27      11.021   1.067   3.129  1.00 14.530          H  
ATOM    422 2HB  SER A  27      11.521   0.761   1.469  1.00 14.530          H  
ATOM    423  HG  SER A  27      10.072  -0.852   3.249  1.00 14.530          H  
ATOM    424  N   GLN A  28      13.738   1.758   3.876  1.00  8.040          N  
ATOM    425  CA  GLN A  28      14.764   2.792   3.888  1.00  7.710          C  
ATOM    426  C   GLN A  28      16.122   2.142   4.010  1.00  7.310          C  
ATOM    427  O   GLN A  28      17.061   2.491   3.290  1.00  6.880          O  
ATOM    428  CB  GLN A  28      14.599   3.759   5.059  1.00 10.930          C  
ATOM    429  CG  GLN A  28      15.657   4.885   5.074  1.00 10.930          C  
ATOM    430  CD  GLN A  28      15.517   5.797   6.263  1.00 10.930          C  
ATOM    431  OE1 GLN A  28      15.407   5.310   7.391  1.00 10.930          O  
ATOM    432  NE2 GLN A  28      15.520   7.096   6.036  1.00 10.930          N  
ATOM    433  H   GLN A  28      12.980   1.775   4.568  1.00  9.650          H  
ATOM    434  HA  GLN A  28      14.718   3.350   2.952  1.00  9.250          H  
ATOM    435 1HB  GLN A  28      13.608   4.208   5.015  1.00 13.110          H  
ATOM    436 2HB  GLN A  28      14.663   3.205   5.997  1.00 13.110          H  
ATOM    437 1HG  GLN A  28      16.645   4.437   5.127  1.00 13.110          H  
ATOM    438 2HG  GLN A  28      15.573   5.482   4.162  1.00 13.110          H  
ATOM    439 1HE2 GLN A  28      15.436   7.740   6.794  1.00 13.110          H  
ATOM    440 2HE2 GLN A  28      15.604   7.452   5.079  1.00 13.110          H  
ATOM    441  N   THR A  29      16.220   1.169   4.912  1.00  7.660          N  
ATOM    442  CA  THR A  29      17.464   0.505   5.175  1.00  7.720          C  
ATOM    443  C   THR A  29      17.997  -0.179   3.934  1.00  7.370          C  
ATOM    444  O   THR A  29      19.162   0.008   3.598  1.00  7.200          O  
ATOM    445  CB  THR A  29      17.306  -0.527   6.314  1.00 10.780          C  
ATOM    446  OG1 THR A  29      16.896   0.146   7.520  1.00 10.780          O  
ATOM    447  CG2 THR A  29      18.644  -1.226   6.566  1.00 10.780          C  
ATOM    448  H   THR A  29      15.411   0.915   5.478  1.00  9.190          H  
ATOM    449  HA  THR A  29      18.189   1.253   5.491  1.00  9.260          H  
ATOM    450  HB  THR A  29      16.552  -1.261   6.041  1.00 12.940          H  
ATOM    451  HG1 THR A  29      15.968   0.455   7.413  1.00 12.940          H  
ATOM    452 1HG2 THR A  29      18.523  -1.942   7.376  1.00 12.940          H  
ATOM    453 2HG2 THR A  29      18.974  -1.752   5.672  1.00 12.940          H  
ATOM    454 3HG2 THR A  29      19.391  -0.485   6.844  1.00 12.940          H  
ATOM    455  N   MET A  30      17.184  -0.948   3.198  1.00  7.510          N  
ATOM    456  CA  MET A  30      17.773  -1.621   2.044  1.00  7.580          C  
ATOM    457  C   MET A  30      18.149  -0.616   0.962  1.00  6.990          C  
ATOM    458  O   MET A  30      19.176  -0.768   0.299  1.00  7.000          O  
ATOM    459  CB  MET A  30      16.807  -2.653   1.438  1.00 10.580          C  
ATOM    460  CG  MET A  30      15.712  -2.037   0.555  1.00 10.580          C  
ATOM    461  SD  MET A  30      14.518  -3.153  -0.089  1.00 10.580          S  
ATOM    462  CE  MET A  30      13.618  -1.915  -1.031  1.00 10.580          C  
ATOM    463  H   MET A  30      16.211  -1.106   3.482  1.00  9.010          H  
ATOM    464  HA  MET A  30      18.679  -2.131   2.365  1.00  9.100          H  
ATOM    465 1HB  MET A  30      17.362  -3.373   0.845  1.00 12.700          H  
ATOM    466 2HB  MET A  30      16.310  -3.196   2.245  1.00 12.700          H  
ATOM    467 1HG  MET A  30      15.188  -1.305   1.123  1.00 12.700          H  
ATOM    468 2HG  MET A  30      16.159  -1.548  -0.306  1.00 12.700          H  
ATOM    469 1HE  MET A  30      12.781  -2.380  -1.546  1.00 12.700          H  
ATOM    470 2HE  MET A  30      13.246  -1.139  -0.356  1.00 12.700          H  
ATOM    471 3HE  MET A  30      14.287  -1.461  -1.763  1.00 12.700          H  
ATOM    472  N   TRP A  31      17.385   0.479   0.831  1.00  6.720          N  
ATOM    473  CA  TRP A  31      17.691   1.431  -0.218  1.00  6.460          C  
ATOM    474  C   TRP A  31      19.015   2.131   0.001  1.00  6.040          C  
ATOM    475  O   TRP A  31      19.715   2.453  -0.960  1.00  6.000          O  
ATOM    476  CB  TRP A  31      16.636   2.540  -0.347  1.00  9.150          C  
ATOM    477  CG  TRP A  31      15.316   2.157  -0.988  1.00  9.150          C  
ATOM    478  CD1 TRP A  31      14.077   2.227  -0.421  1.00  9.150          C  
ATOM    479  CD2 TRP A  31      15.112   1.633  -2.317  1.00  9.150          C  
ATOM    480  NE1 TRP A  31      13.126   1.789  -1.304  1.00  9.150          N  
ATOM    481  CE2 TRP A  31      13.740   1.417  -2.465  1.00  9.150          C  
ATOM    482  CE3 TRP A  31      15.968   1.333  -3.378  1.00  9.150          C  
ATOM    483  CZ2 TRP A  31      13.203   0.907  -3.631  1.00  9.150          C  
ATOM    484  CZ3 TRP A  31      15.428   0.825  -4.544  1.00  9.150          C  
ATOM    485  CH2 TRP A  31      14.081   0.618  -4.666  1.00  9.150          C  
ATOM    486  H   TRP A  31      16.534   0.592   1.394  1.00  8.060          H  
ATOM    487  HA  TRP A  31      17.748   0.884  -1.154  1.00  7.750          H  
ATOM    488 1HB  TRP A  31      16.409   2.916   0.656  1.00 10.980          H  
ATOM    489 2HB  TRP A  31      17.071   3.358  -0.892  1.00 10.980          H  
ATOM    490  HD1 TRP A  31      13.870   2.585   0.587  1.00 10.980          H  
ATOM    491  HE1 TRP A  31      12.134   1.742  -1.114  1.00 10.980          H  
ATOM    492  HE3 TRP A  31      17.042   1.491  -3.293  1.00 10.980          H  
ATOM    493  HZ2 TRP A  31      12.134   0.736  -3.753  1.00 10.980          H  
ATOM    494  HZ3 TRP A  31      16.103   0.592  -5.366  1.00 10.980          H  
ATOM    495  HH2 TRP A  31      13.689   0.216  -5.600  1.00 10.980          H  
ATOM    496  N   LEU A  32      19.373   2.361   1.257  1.00  6.030          N  
ATOM    497  CA  LEU A  32      20.596   3.087   1.515  1.00  6.050          C  
ATOM    498  C   LEU A  32      21.772   2.141   1.807  1.00  6.270          C  
ATOM    499  O   LEU A  32      22.915   2.445   1.466  1.00  6.330          O  
ATOM    500  CB  LEU A  32      20.342   4.034   2.685  1.00  8.460          C  
ATOM    501  CG  LEU A  32      19.100   5.004   2.509  1.00  8.460          C  
ATOM    502  CD1 LEU A  32      19.008   5.893   3.741  1.00  8.460          C  
ATOM    503  CD2 LEU A  32      19.162   5.775   1.214  1.00  8.460          C  
ATOM    504  H   LEU A  32      18.740   2.095   2.019  1.00  7.240          H  
ATOM    505  HA  LEU A  32      20.862   3.661   0.632  1.00  7.260          H  
ATOM    506 1HB  LEU A  32      20.161   3.432   3.578  1.00 10.150          H  
ATOM    507 2HB  LEU A  32      21.233   4.640   2.846  1.00 10.150          H  
ATOM    508  HG  LEU A  32      18.199   4.417   2.483  1.00 10.150          H  
ATOM    509 1HD1 LEU A  32      18.128   6.533   3.662  1.00 10.150          H  
ATOM    510 2HD1 LEU A  32      18.921   5.272   4.631  1.00 10.150          H  
ATOM    511 3HD1 LEU A  32      19.898   6.509   3.817  1.00 10.150          H  
ATOM    512 1HD2 LEU A  32      18.277   6.411   1.133  1.00 10.150          H  
ATOM    513 2HD2 LEU A  32      20.027   6.358   1.220  1.00 10.150          H  
ATOM    514 3HD2 LEU A  32      19.180   5.105   0.363  1.00 10.150          H  
ATOM    515  N   SER A  33      21.494   0.986   2.431  1.00  6.670          N  
ATOM    516  CA  SER A  33      22.510  -0.004   2.789  1.00  7.320          C  
ATOM    517  C   SER A  33      23.143  -0.642   1.559  1.00  7.320          C  
ATOM    518  O   SER A  33      24.371  -0.743   1.451  1.00  7.840          O  
ATOM    519  CB  SER A  33      21.911  -1.096   3.651  1.00  9.990          C  
ATOM    520  OG  SER A  33      22.880  -2.043   4.002  1.00  9.990          O  
ATOM    521  H   SER A  33      20.541   0.782   2.706  1.00  8.000          H  
ATOM    522  HA  SER A  33      23.292   0.499   3.355  1.00  8.780          H  
ATOM    523 1HB  SER A  33      21.482  -0.656   4.551  1.00 11.990          H  
ATOM    524 2HB  SER A  33      21.105  -1.584   3.105  1.00 11.990          H  
ATOM    525  HG  SER A  33      22.423  -2.712   4.515  1.00 11.990          H  
ATOM    526  N   LEU A  34      22.311  -1.050   0.590  1.00  7.020          N  
ATOM    527  CA  LEU A  34      22.792  -1.726  -0.612  1.00  7.370          C  
ATOM    528  C   LEU A  34      23.329  -0.690  -1.593  1.00  7.010          C  
ATOM    529  O   LEU A  34      22.772  -0.466  -2.671  1.00  7.400          O  
ATOM    530  CB  LEU A  34      21.624  -2.492  -1.255  1.00 10.180          C  
ATOM    531  CG  LEU A  34      20.922  -3.574  -0.366  1.00 10.180          C  
ATOM    532  CD1 LEU A  34      19.719  -4.126  -1.121  1.00 10.180          C  
ATOM    533  CD2 LEU A  34      21.897  -4.696  -0.010  1.00 10.180          C  
ATOM    534  H   LEU A  34      21.303  -0.928   0.695  1.00  8.420          H  
ATOM    535  HA  LEU A  34      23.601  -2.400  -0.351  1.00  8.840          H  
ATOM    536 1HB  LEU A  34      20.860  -1.764  -1.538  1.00 12.210          H  
ATOM    537 2HB  LEU A  34      21.986  -2.978  -2.159  1.00 12.210          H  
ATOM    538  HG  LEU A  34      20.557  -3.108   0.551  1.00 12.210          H  
ATOM    539 1HD1 LEU A  34      19.208  -4.865  -0.507  1.00 12.210          H  
ATOM    540 2HD1 LEU A  34      19.033  -3.304  -1.349  1.00 12.210          H  
ATOM    541 3HD1 LEU A  34      20.051  -4.590  -2.048  1.00 12.210          H  
ATOM    542 1HD2 LEU A  34      21.384  -5.436   0.605  1.00 12.210          H  
ATOM    543 2HD2 LEU A  34      22.257  -5.171  -0.923  1.00 12.210          H  
ATOM    544 3HD2 LEU A  34      22.740  -4.297   0.547  1.00 12.210          H  
ATOM    545  N   GLY A  35      24.429  -0.071  -1.189  1.00  6.510          N  
ATOM    546  CA  GLY A  35      25.012   1.030  -1.917  1.00  6.310          C  
ATOM    547  C   GLY A  35      25.848   0.629  -3.111  1.00  5.960          C  
ATOM    548  O   GLY A  35      26.137  -0.546  -3.345  1.00  6.230          O  
ATOM    549  H   GLY A  35      24.806  -0.355  -0.284  1.00  7.810          H  
ATOM    550 1HA  GLY A  35      24.220   1.696  -2.231  1.00  7.570          H  
ATOM    551 2HA  GLY A  35      25.631   1.607  -1.229  1.00  7.570          H  
ATOM    552  N   GLN A  36      26.248   1.663  -3.834  1.00  5.640          N  
ATOM    553  CA  GLN A  36      27.041   1.651  -5.044  1.00  5.660          C  
ATOM    554  C   GLN A  36      27.974   2.838  -4.868  1.00  5.110          C  
ATOM    555  O   GLN A  36      27.797   3.583  -3.903  1.00  5.350          O  
ATOM    556  CB  GLN A  36      26.131   1.848  -6.259  1.00  7.920          C  
ATOM    557  CG  GLN A  36      24.969   0.846  -6.346  1.00  7.920          C  
ATOM    558  CD  GLN A  36      25.391  -0.518  -6.669  1.00  7.920          C  
ATOM    559  OE1 GLN A  36      26.415  -0.711  -7.333  1.00  7.920          O  
ATOM    560  NE2 GLN A  36      24.624  -1.498  -6.211  1.00  7.920          N  
ATOM    561  H   GLN A  36      25.962   2.566  -3.504  1.00  6.770          H  
ATOM    562  HA  GLN A  36      27.620   0.729  -5.120  1.00  6.790          H  
ATOM    563 1HB  GLN A  36      25.712   2.848  -6.238  1.00  9.500          H  
ATOM    564 2HB  GLN A  36      26.715   1.768  -7.175  1.00  9.500          H  
ATOM    565 1HG  GLN A  36      24.452   0.804  -5.405  1.00  9.500          H  
ATOM    566 2HG  GLN A  36      24.280   1.163  -7.086  1.00  9.500          H  
ATOM    567 1HE2 GLN A  36      24.866  -2.451  -6.388  1.00  9.500          H  
ATOM    568 2HE2 GLN A  36      23.812  -1.282  -5.662  1.00  9.500          H  
ATOM    569  N   GLU A  37      28.906   3.085  -5.784  1.00  4.760          N  
ATOM    570  CA  GLU A  37      29.857   4.175  -5.537  1.00  4.570          C  
ATOM    571  C   GLU A  37      29.190   5.547  -5.396  1.00  4.150          C  
ATOM    572  O   GLU A  37      29.582   6.338  -4.546  1.00  4.330          O  
ATOM    573  CB  GLU A  37      30.949   4.197  -6.610  1.00  6.470          C  
ATOM    574  CG  GLU A  37      31.910   2.987  -6.554  1.00  6.470          C  
ATOM    575  CD  GLU A  37      32.981   3.020  -7.627  1.00  6.470          C  
ATOM    576  OE1 GLU A  37      33.140   4.045  -8.234  1.00  6.470          O  
ATOM    577  OE2 GLU A  37      33.610   2.001  -7.874  1.00  6.470          O  
ATOM    578  H   GLU A  37      28.996   2.495  -6.604  1.00  5.710          H  
ATOM    579  HA  GLU A  37      30.354   3.968  -4.586  1.00  5.480          H  
ATOM    580 1HB  GLU A  37      30.498   4.234  -7.599  1.00  7.770          H  
ATOM    581 2HB  GLU A  37      31.555   5.089  -6.490  1.00  7.770          H  
ATOM    582 1HG  GLU A  37      32.391   2.970  -5.576  1.00  7.770          H  
ATOM    583 2HG  GLU A  37      31.331   2.073  -6.657  1.00  7.770          H  
ATOM    584  N   ALA A  38      28.143   5.820  -6.176  1.00  4.000          N  
ATOM    585  CA  ALA A  38      27.473   7.121  -6.038  1.00  3.930          C  
ATOM    586  C   ALA A  38      26.207   7.098  -5.183  1.00  4.380          C  
ATOM    587  O   ALA A  38      25.361   7.979  -5.335  1.00  4.780          O  
ATOM    588  CB  ALA A  38      27.097   7.676  -7.369  1.00  5.530          C  
ATOM    589  H   ALA A  38      27.898   5.154  -6.915  1.00  4.800          H  
ATOM    590  HA  ALA A  38      28.181   7.794  -5.565  1.00  4.720          H  
ATOM    591 1HB  ALA A  38      26.666   8.667  -7.244  1.00  6.640          H  
ATOM    592 2HB  ALA A  38      27.973   7.728  -7.970  1.00  6.640          H  
ATOM    593 3HB  ALA A  38      26.371   7.026  -7.811  1.00  6.640          H  
ATOM    594  N   PHE A  39      26.010   6.075  -4.360  1.00  4.650          N  
ATOM    595  CA  PHE A  39      24.814   6.033  -3.513  1.00  5.350          C  
ATOM    596  C   PHE A  39      25.025   6.671  -2.160  1.00  5.270          C  
ATOM    597  O   PHE A  39      26.132   7.059  -1.789  1.00  5.030          O  
ATOM    598  CB  PHE A  39      24.233   4.631  -3.338  1.00  7.210          C  
ATOM    599  CG  PHE A  39      23.472   4.060  -4.545  1.00  7.210          C  
ATOM    600  CD1 PHE A  39      23.499   4.647  -5.809  1.00  7.210          C  
ATOM    601  CD2 PHE A  39      22.667   2.932  -4.384  1.00  7.210          C  
ATOM    602  CE1 PHE A  39      22.770   4.121  -6.826  1.00  7.210          C  
ATOM    603  CE2 PHE A  39      21.946   2.416  -5.425  1.00  7.210          C  
ATOM    604  CZ  PHE A  39      21.998   3.013  -6.647  1.00  7.210          C  
ATOM    605  H   PHE A  39      26.723   5.343  -4.270  1.00  5.580          H  
ATOM    606  HA  PHE A  39      24.037   6.619  -4.003  1.00  6.420          H  
ATOM    607 1HB  PHE A  39      25.039   3.983  -3.105  1.00  8.650          H  
ATOM    608 2HB  PHE A  39      23.564   4.604  -2.482  1.00  8.650          H  
ATOM    609  HD1 PHE A  39      24.085   5.528  -6.009  1.00  8.650          H  
ATOM    610  HD2 PHE A  39      22.592   2.447  -3.414  1.00  8.650          H  
ATOM    611  HE1 PHE A  39      22.804   4.586  -7.797  1.00  8.650          H  
ATOM    612  HE2 PHE A  39      21.324   1.531  -5.269  1.00  8.650          H  
ATOM    613  HZ  PHE A  39      21.425   2.611  -7.485  1.00  8.650          H  
ATOM    614  N   VAL A  40      23.932   6.788  -1.430  1.00  5.810          N  
ATOM    615  CA  VAL A  40      23.936   7.432  -0.141  1.00  6.140          C  
ATOM    616  C   VAL A  40      24.928   6.837   0.824  1.00  6.200          C  
ATOM    617  O   VAL A  40      24.993   5.626   1.018  1.00  6.550          O  
ATOM    618  CB  VAL A  40      22.533   7.342   0.456  1.00  8.460          C  
ATOM    619  CG1 VAL A  40      22.517   7.850   1.885  1.00  8.460          C  
ATOM    620  CG2 VAL A  40      21.594   8.162  -0.410  1.00  8.460          C  
ATOM    621  H   VAL A  40      23.062   6.432  -1.794  1.00  6.970          H  
ATOM    622  HA  VAL A  40      24.193   8.472  -0.283  1.00  7.370          H  
ATOM    623  HB  VAL A  40      22.219   6.299   0.472  1.00 10.160          H  
ATOM    624 1HG1 VAL A  40      21.535   7.761   2.266  1.00 10.160          H  
ATOM    625 2HG1 VAL A  40      23.178   7.259   2.514  1.00 10.160          H  
ATOM    626 3HG1 VAL A  40      22.829   8.896   1.906  1.00 10.160          H  
ATOM    627 1HG2 VAL A  40      20.595   8.118  -0.034  1.00 10.160          H  
ATOM    628 2HG2 VAL A  40      21.928   9.178  -0.402  1.00 10.160          H  
ATOM    629 3HG2 VAL A  40      21.601   7.788  -1.425  1.00 10.160          H  
ATOM    630  N   GLY A  41      25.692   7.738   1.436  1.00  6.020          N  
ATOM    631  CA  GLY A  41      26.726   7.411   2.401  1.00  6.210          C  
ATOM    632  C   GLY A  41      28.114   7.342   1.778  1.00  5.450          C  
ATOM    633  O   GLY A  41      29.114   7.349   2.500  1.00  5.650          O  
ATOM    634  H   GLY A  41      25.545   8.725   1.195  1.00  7.220          H  
ATOM    635 1HA  GLY A  41      26.721   8.156   3.196  1.00  7.450          H  
ATOM    636 2HA  GLY A  41      26.491   6.453   2.863  1.00  7.450          H  
ATOM    637  N   GLU A  42      28.186   7.318   0.447  1.00  4.800          N  
ATOM    638  CA  GLU A  42      29.458   7.248  -0.249  1.00  4.230          C  
ATOM    639  C   GLU A  42      29.835   8.579  -0.901  1.00  3.540          C  
ATOM    640  O   GLU A  42      29.080   9.569  -0.838  1.00  3.500          O  
ATOM    641  CB  GLU A  42      29.405   6.136  -1.308  1.00  6.150          C  
ATOM    642  CG  GLU A  42      29.170   4.726  -0.750  1.00  6.150          C  
ATOM    643  CD  GLU A  42      30.322   4.216   0.057  1.00  6.150          C  
ATOM    644  OE1 GLU A  42      31.422   4.671  -0.166  1.00  6.150          O  
ATOM    645  OE2 GLU A  42      30.113   3.372   0.896  1.00  6.150          O  
ATOM    646  H   GLU A  42      27.336   7.313  -0.126  1.00  5.760          H  
ATOM    647  HA  GLU A  42      30.237   6.996   0.471  1.00  5.080          H  
ATOM    648 1HB  GLU A  42      28.598   6.345  -2.013  1.00  7.380          H  
ATOM    649 2HB  GLU A  42      30.329   6.118  -1.884  1.00  7.380          H  
ATOM    650 1HG  GLU A  42      28.272   4.739  -0.131  1.00  7.380          H  
ATOM    651 2HG  GLU A  42      28.989   4.052  -1.587  1.00  7.380          H  
ATOM    652  N   ASP A  43      31.038   8.571  -1.499  1.00  3.350          N  
ATOM    653  CA  ASP A  43      31.666   9.676  -2.221  1.00  3.010          C  
ATOM    654  C   ASP A  43      31.579   9.395  -3.723  1.00  2.850          C  
ATOM    655  O   ASP A  43      32.211   8.458  -4.214  1.00  3.310          O  
ATOM    656  CB  ASP A  43      33.146   9.796  -1.841  1.00  4.350          C  
ATOM    657  CG  ASP A  43      33.414  10.186  -0.372  1.00  4.350          C  
ATOM    658  OD1 ASP A  43      32.532  10.664   0.300  1.00  4.350          O  
ATOM    659  OD2 ASP A  43      34.512   9.991   0.068  1.00  4.350          O  
ATOM    660  H   ASP A  43      31.553   7.702  -1.462  1.00  4.020          H  
ATOM    661  HA  ASP A  43      31.142  10.602  -1.994  1.00  3.610          H  
ATOM    662 1HB  ASP A  43      33.640   8.845  -2.041  1.00  5.220          H  
ATOM    663 2HB  ASP A  43      33.615  10.541  -2.487  1.00  5.220          H  
ATOM    664  N   ALA A  44      30.795  10.176  -4.451  1.00  2.510          N  
ATOM    665  CA  ALA A  44      30.582   9.881  -5.867  1.00  2.500          C  
ATOM    666  C   ALA A  44      31.892   9.923  -6.693  1.00  2.630          C  
ATOM    667  O   ALA A  44      32.768  10.740  -6.410  1.00  2.700          O  
ATOM    668  CB  ALA A  44      29.591  10.857  -6.451  1.00  3.500          C  
ATOM    669  H   ALA A  44      30.318  10.955  -3.985  1.00  3.010          H  
ATOM    670  HA  ALA A  44      30.154   8.892  -5.904  1.00  3.000          H  
ATOM    671 1HB  ALA A  44      29.386  10.614  -7.490  1.00  4.200          H  
ATOM    672 2HB  ALA A  44      28.674  10.788  -5.870  1.00  4.200          H  
ATOM    673 3HB  ALA A  44      30.001  11.866  -6.388  1.00  4.200          H  
ATOM    674  N   PRO A  45      32.049   9.021  -7.698  1.00  2.940          N  
ATOM    675  CA  PRO A  45      33.159   8.909  -8.641  1.00  3.050          C  
ATOM    676  C   PRO A  45      33.133   9.985  -9.725  1.00  2.730          C  
ATOM    677  O   PRO A  45      32.105  10.623  -9.951  1.00  2.870          O  
ATOM    678  CB  PRO A  45      32.958   7.501  -9.217  1.00  4.570          C  
ATOM    679  CG  PRO A  45      31.490   7.247  -9.122  1.00  4.570          C  
ATOM    680  CD  PRO A  45      31.032   7.973  -7.887  1.00  4.570          C  
ATOM    681  HA  PRO A  45      34.102   8.960  -8.083  1.00  3.660          H  
ATOM    682 1HB  PRO A  45      33.321   7.468 -10.260  1.00  5.490          H  
ATOM    683 2HB  PRO A  45      33.550   6.759  -8.645  1.00  5.490          H  
ATOM    684 1HG  PRO A  45      30.990   7.546 -10.031  1.00  5.490          H  
ATOM    685 2HG  PRO A  45      31.325   6.167  -9.020  1.00  5.490          H  
ATOM    686 1HD  PRO A  45      30.068   8.414  -8.096  1.00  5.490          H  
ATOM    687 2HD  PRO A  45      31.021   7.277  -7.039  1.00  5.490          H  
ATOM    688  N   ASP A  46      34.287  10.192 -10.371  1.00  2.560          N  
ATOM    689  CA  ASP A  46      34.403  11.122 -11.494  1.00  2.430          C  
ATOM    690  C   ASP A  46      33.899  10.544 -12.823  1.00  2.430          C  
ATOM    691  O   ASP A  46      33.842   9.326 -13.008  1.00  2.600          O  
ATOM    692  CB  ASP A  46      35.862  11.544 -11.695  1.00  3.450          C  
ATOM    693  CG  ASP A  46      35.991  12.895 -12.404  1.00  3.450          C  
ATOM    694  OD1 ASP A  46      34.957  13.493 -12.702  1.00  3.450          O  
ATOM    695  OD2 ASP A  46      37.086  13.338 -12.612  1.00  3.450          O  
ATOM    696  H   ASP A  46      35.101   9.662 -10.102  1.00  3.070          H  
ATOM    697  HA  ASP A  46      33.809  12.001 -11.261  1.00  2.920          H  
ATOM    698 1HB  ASP A  46      36.383  11.577 -10.745  1.00  4.140          H  
ATOM    699 2HB  ASP A  46      36.364  10.792 -12.306  1.00  4.140          H  
ATOM    700  N   SER A  47      33.565  11.455 -13.734  1.00  2.440          N  
ATOM    701  CA  SER A  47      33.178  11.196 -15.129  1.00  2.500          C  
ATOM    702  C   SER A  47      33.061  12.533 -15.896  1.00  2.420          C  
ATOM    703  O   SER A  47      32.594  13.520 -15.308  1.00  2.480          O  
ATOM    704  CB  SER A  47      31.863  10.434 -15.222  1.00  3.480          C  
ATOM    705  OG  SER A  47      31.482  10.251 -16.551  1.00  3.480          O  
ATOM    706  H   SER A  47      33.693  12.414 -13.418  1.00  2.930          H  
ATOM    707  HA  SER A  47      33.959  10.579 -15.562  1.00  3.000          H  
ATOM    708 1HB  SER A  47      31.962   9.465 -14.737  1.00  4.170          H  
ATOM    709 2HB  SER A  47      31.090  10.961 -14.720  1.00  4.170          H  
ATOM    710  HG  SER A  47      30.611   9.854 -16.523  1.00  4.170          H  
ATOM    711  N   PRO A  48      33.536  12.639 -17.165  1.00  2.480          N  
ATOM    712  CA  PRO A  48      33.383  13.817 -18.019  1.00  2.450          C  
ATOM    713  C   PRO A  48      31.921  14.040 -18.380  1.00  2.510          C  
ATOM    714  O   PRO A  48      31.212  13.075 -18.677  1.00  2.950          O  
ATOM    715  CB  PRO A  48      34.230  13.460 -19.247  1.00  3.680          C  
ATOM    716  CG  PRO A  48      34.279  11.940 -19.265  1.00  3.680          C  
ATOM    717  CD  PRO A  48      34.246  11.515 -17.807  1.00  3.680          C  
ATOM    718  HA  PRO A  48      33.793  14.693 -17.516  1.00  2.940          H  
ATOM    719 1HB  PRO A  48      33.757  13.881 -20.151  1.00  4.410          H  
ATOM    720 2HB  PRO A  48      35.224  13.925 -19.165  1.00  4.410          H  
ATOM    721 1HG  PRO A  48      33.410  11.552 -19.825  1.00  4.410          H  
ATOM    722 2HG  PRO A  48      35.178  11.591 -19.795  1.00  4.410          H  
ATOM    723 1HD  PRO A  48      33.664  10.587 -17.746  1.00  4.410          H  
ATOM    724 2HD  PRO A  48      35.264  11.408 -17.401  1.00  4.410          H  
ATOM    725  N   VAL A  49      31.473  15.294 -18.334  1.00  2.280          N  
ATOM    726  CA  VAL A  49      30.093  15.624 -18.690  1.00  2.410          C  
ATOM    727  C   VAL A  49      30.041  17.021 -19.386  1.00  2.210          C  
ATOM    728  O   VAL A  49      30.824  17.916 -19.053  1.00  2.080          O  
ATOM    729  CB  VAL A  49      29.182  15.601 -17.415  1.00  3.320          C  
ATOM    730  CG1 VAL A  49      27.715  15.798 -17.808  1.00  3.320          C  
ATOM    731  CG2 VAL A  49      29.327  14.308 -16.593  1.00  3.320          C  
ATOM    732  H   VAL A  49      32.137  16.033 -18.104  1.00  2.740          H  
ATOM    733  HA  VAL A  49      29.728  14.874 -19.398  1.00  2.890          H  
ATOM    734  HB  VAL A  49      29.472  16.411 -16.791  1.00  3.990          H  
ATOM    735 1HG1 VAL A  49      27.108  15.792 -16.916  1.00  3.990          H  
ATOM    736 2HG1 VAL A  49      27.571  16.730 -18.324  1.00  3.990          H  
ATOM    737 3HG1 VAL A  49      27.395  14.977 -18.453  1.00  3.990          H  
ATOM    738 1HG2 VAL A  49      28.682  14.368 -15.717  1.00  3.990          H  
ATOM    739 2HG2 VAL A  49      29.036  13.452 -17.205  1.00  3.990          H  
ATOM    740 3HG2 VAL A  49      30.344  14.182 -16.257  1.00  3.990          H  
ATOM    741  N   VAL A  50      29.099  17.228 -20.312  1.00  2.380          N  
ATOM    742  CA  VAL A  50      28.908  18.550 -20.941  1.00  2.320          C  
ATOM    743  C   VAL A  50      27.801  19.370 -20.240  1.00  2.400          C  
ATOM    744  O   VAL A  50      26.714  18.855 -19.980  1.00  2.640          O  
ATOM    745  CB  VAL A  50      28.602  18.413 -22.451  1.00  3.270          C  
ATOM    746  CG1 VAL A  50      28.325  19.769 -23.076  1.00  3.270          C  
ATOM    747  CG2 VAL A  50      29.793  17.794 -23.156  1.00  3.270          C  
ATOM    748  H   VAL A  50      28.497  16.455 -20.575  1.00  2.860          H  
ATOM    749  HA  VAL A  50      29.841  19.098 -20.851  1.00  2.780          H  
ATOM    750  HB  VAL A  50      27.718  17.787 -22.586  1.00  3.930          H  
ATOM    751 1HG1 VAL A  50      28.123  19.629 -24.115  1.00  3.930          H  
ATOM    752 2HG1 VAL A  50      27.469  20.231 -22.615  1.00  3.930          H  
ATOM    753 3HG1 VAL A  50      29.199  20.405 -22.952  1.00  3.930          H  
ATOM    754 1HG2 VAL A  50      29.574  17.693 -24.220  1.00  3.930          H  
ATOM    755 2HG2 VAL A  50      30.660  18.432 -23.022  1.00  3.930          H  
ATOM    756 3HG2 VAL A  50      30.000  16.811 -22.735  1.00  3.930          H  
ATOM    757  N   THR A  51      28.071  20.647 -19.952  1.00  2.300          N  
ATOM    758  CA  THR A  51      27.073  21.524 -19.296  1.00  2.490          C  
ATOM    759  C   THR A  51      26.049  22.083 -20.298  1.00  2.630          C  
ATOM    760  O   THR A  51      26.220  21.986 -21.513  1.00  2.490          O  
ATOM    761  CB  THR A  51      27.705  22.746 -18.599  1.00  3.410          C  
ATOM    762  OG1 THR A  51      28.244  23.648 -19.568  1.00  3.410          O  
ATOM    763  CG2 THR A  51      28.804  22.283 -17.726  1.00  3.410          C  
ATOM    764  H   THR A  51      29.007  21.005 -20.192  1.00  2.760          H  
ATOM    765  HA  THR A  51      26.530  20.940 -18.553  1.00  2.990          H  
ATOM    766  HB  THR A  51      26.956  23.260 -17.998  1.00  4.090          H  
ATOM    767  HG1 THR A  51      28.530  24.457 -19.098  1.00  4.090          H  
ATOM    768 1HG2 THR A  51      29.263  23.132 -17.217  1.00  4.090          H  
ATOM    769 2HG2 THR A  51      28.380  21.621 -17.021  1.00  4.090          H  
ATOM    770 3HG2 THR A  51      29.556  21.770 -18.312  1.00  4.090          H  
ATOM    771  N   VAL A  52      24.996  22.742 -19.795  1.00  2.990          N  
ATOM    772  CA  VAL A  52      23.974  23.376 -20.653  1.00  3.160          C  
ATOM    773  C   VAL A  52      24.567  24.420 -21.617  1.00  2.990          C  
ATOM    774  O   VAL A  52      24.001  24.702 -22.684  1.00  2.990          O  
ATOM    775  CB  VAL A  52      22.858  24.024 -19.780  1.00  4.360          C  
ATOM    776  CG1 VAL A  52      23.372  25.265 -19.006  1.00  4.360          C  
ATOM    777  CG2 VAL A  52      21.670  24.444 -20.674  1.00  4.360          C  
ATOM    778  H   VAL A  52      24.887  22.785 -18.787  1.00  3.590          H  
ATOM    779  HA  VAL A  52      23.512  22.589 -21.251  1.00  3.790          H  
ATOM    780  HB  VAL A  52      22.530  23.292 -19.042  1.00  5.230          H  
ATOM    781 1HG1 VAL A  52      22.556  25.661 -18.395  1.00  5.230          H  
ATOM    782 2HG1 VAL A  52      24.199  24.987 -18.358  1.00  5.230          H  
ATOM    783 3HG1 VAL A  52      23.702  26.045 -19.694  1.00  5.230          H  
ATOM    784 1HG2 VAL A  52      20.889  24.868 -20.051  1.00  5.230          H  
ATOM    785 2HG2 VAL A  52      21.983  25.190 -21.397  1.00  5.230          H  
ATOM    786 3HG2 VAL A  52      21.283  23.574 -21.200  1.00  5.230          H  
ATOM    787  N   ASP A  53      25.705  24.987 -21.216  1.00  2.970          N  
ATOM    788  CA  ASP A  53      26.439  26.003 -21.950  1.00  3.040          C  
ATOM    789  C   ASP A  53      27.469  25.412 -22.921  1.00  2.840          C  
ATOM    790  O   ASP A  53      28.176  26.153 -23.604  1.00  3.040          O  
ATOM    791  CB  ASP A  53      27.178  26.904 -20.967  1.00  4.230          C  
ATOM    792  CG  ASP A  53      26.265  27.730 -20.093  1.00  4.230          C  
ATOM    793  OD1 ASP A  53      25.292  28.269 -20.573  1.00  4.230          O  
ATOM    794  OD2 ASP A  53      26.550  27.776 -18.926  1.00  4.230          O  
ATOM    795  H   ASP A  53      26.072  24.680 -20.327  1.00  3.560          H  
ATOM    796  HA  ASP A  53      25.725  26.606 -22.503  1.00  3.650          H  
ATOM    797 1HB  ASP A  53      27.814  26.295 -20.329  1.00  5.070          H  
ATOM    798 2HB  ASP A  53      27.831  27.581 -21.521  1.00  5.070          H  
ATOM    799  N   GLY A  54      27.565  24.084 -22.989  1.00  2.610          N  
ATOM    800  CA  GLY A  54      28.516  23.416 -23.869  1.00  2.610          C  
ATOM    801  C   GLY A  54      29.899  23.187 -23.288  1.00  2.550          C  
ATOM    802  O   GLY A  54      30.775  22.643 -23.962  1.00  2.740          O  
ATOM    803  H   GLY A  54      26.956  23.488 -22.422  1.00  3.130          H  
ATOM    804 1HA  GLY A  54      28.103  22.457 -24.161  1.00  3.130          H  
ATOM    805 2HA  GLY A  54      28.621  24.009 -24.773  1.00  3.130          H  
ATOM    806  N   GLU A  55      30.118  23.621 -22.060  1.00  2.400          N  
ATOM    807  CA  GLU A  55      31.414  23.449 -21.433  1.00  2.310          C  
ATOM    808  C   GLU A  55      31.763  21.978 -21.302  1.00  2.060          C  
ATOM    809  O   GLU A  55      30.974  21.186 -20.779  1.00  2.130          O  
ATOM    810  CB  GLU A  55      31.430  24.090 -20.041  1.00  3.270          C  
ATOM    811  CG  GLU A  55      32.760  24.034 -19.317  1.00  3.270          C  
ATOM    812  CD  GLU A  55      32.697  24.645 -17.938  1.00  3.270          C  
ATOM    813  OE1 GLU A  55      31.685  25.210 -17.599  1.00  3.270          O  
ATOM    814  OE2 GLU A  55      33.659  24.536 -17.218  1.00  3.270          O  
ATOM    815  H   GLU A  55      29.360  24.066 -21.561  1.00  2.880          H  
ATOM    816  HA  GLU A  55      32.169  23.930 -22.053  1.00  2.770          H  
ATOM    817 1HB  GLU A  55      31.117  25.132 -20.113  1.00  3.920          H  
ATOM    818 2HB  GLU A  55      30.729  23.583 -19.412  1.00  3.920          H  
ATOM    819 1HG  GLU A  55      33.072  23.004 -19.230  1.00  3.920          H  
ATOM    820 2HG  GLU A  55      33.508  24.557 -19.910  1.00  3.920          H  
ATOM    821  N   ARG A  56      32.969  21.617 -21.733  1.00  1.990          N  
ATOM    822  CA  ARG A  56      33.428  20.245 -21.597  1.00  1.900          C  
ATOM    823  C   ARG A  56      34.178  20.147 -20.283  1.00  1.970          C  
ATOM    824  O   ARG A  56      35.303  20.636 -20.161  1.00  2.160          O  
ATOM    825  CB  ARG A  56      34.315  19.835 -22.760  1.00  2.700          C  
ATOM    826  CG  ARG A  56      33.615  19.771 -24.121  1.00  2.700          C  
ATOM    827  CD  ARG A  56      34.573  19.368 -25.194  1.00  2.700          C  
ATOM    828  NE  ARG A  56      33.935  19.202 -26.506  1.00  2.700          N  
ATOM    829  CZ  ARG A  56      33.680  20.191 -27.399  1.00  2.700          C  
ATOM    830  NH1 ARG A  56      33.983  21.445 -27.128  1.00  2.700          N  
ATOM    831  NH2 ARG A  56      33.117  19.888 -28.561  1.00  2.700          N  
ATOM    832  H   ARG A  56      33.567  22.310 -22.161  1.00  2.390          H  
ATOM    833  HA  ARG A  56      32.566  19.577 -21.561  1.00  2.280          H  
ATOM    834 1HB  ARG A  56      35.145  20.532 -22.846  1.00  3.240          H  
ATOM    835 2HB  ARG A  56      34.733  18.848 -22.558  1.00  3.240          H  
ATOM    836 1HG  ARG A  56      32.815  19.034 -24.084  1.00  3.240          H  
ATOM    837 2HG  ARG A  56      33.190  20.748 -24.362  1.00  3.240          H  
ATOM    838 1HD  ARG A  56      35.362  20.113 -25.282  1.00  3.240          H  
ATOM    839 2HD  ARG A  56      35.023  18.412 -24.919  1.00  3.240          H  
ATOM    840  HE  ARG A  56      33.682  18.259 -26.773  1.00  3.240          H  
ATOM    841 1HH1 ARG A  56      34.405  21.687 -26.245  1.00  3.240          H  
ATOM    842 2HH1 ARG A  56      33.782  22.172 -27.802  1.00  3.240          H  
ATOM    843 1HH2 ARG A  56      32.884  18.928 -28.773  1.00  3.240          H  
ATOM    844 2HH2 ARG A  56      32.921  20.615 -29.237  1.00  3.240          H  
ATOM    845  N   THR A  57      33.526  19.560 -19.296  1.00  1.900          N  
ATOM    846  CA  THR A  57      34.015  19.498 -17.933  1.00  2.000          C  
ATOM    847  C   THR A  57      33.774  18.133 -17.329  1.00  1.960          C  
ATOM    848  O   THR A  57      33.592  17.158 -18.057  1.00  2.320          O  
ATOM    849  CB  THR A  57      33.368  20.605 -17.100  1.00  2.760          C  
ATOM    850  OG1 THR A  57      33.987  20.663 -15.808  1.00  2.760          O  
ATOM    851  CG2 THR A  57      31.862  20.381 -16.989  1.00  2.760          C  
ATOM    852  H   THR A  57      32.604  19.147 -19.470  1.00  2.280          H  
ATOM    853  HA  THR A  57      35.089  19.675 -17.942  1.00  2.400          H  
ATOM    854  HB  THR A  57      33.541  21.550 -17.590  1.00  3.310          H  
ATOM    855  HG1 THR A  57      33.737  21.528 -15.402  1.00  3.310          H  
ATOM    856 1HG2 THR A  57      31.427  21.195 -16.420  1.00  3.310          H  
ATOM    857 2HG2 THR A  57      31.431  20.369 -17.989  1.00  3.310          H  
ATOM    858 3HG2 THR A  57      31.636  19.443 -16.498  1.00  3.310          H  
ATOM    859  N   SER A  58      33.858  18.048 -16.014  1.00  1.830          N  
ATOM    860  CA  SER A  58      33.726  16.787 -15.305  1.00  1.860          C  
ATOM    861  C   SER A  58      33.215  16.971 -13.888  1.00  1.690          C  
ATOM    862  O   SER A  58      33.303  18.041 -13.286  1.00  1.480          O  
ATOM    863  CB  SER A  58      35.062  16.056 -15.282  1.00  2.590          C  
ATOM    864  OG  SER A  58      36.006  16.745 -14.528  1.00  2.590          O  
ATOM    865  H   SER A  58      33.978  18.917 -15.504  1.00  2.200          H  
ATOM    866  HA  SER A  58      33.000  16.167 -15.829  1.00  2.230          H  
ATOM    867 1HB  SER A  58      34.921  15.056 -14.861  1.00  3.110          H  
ATOM    868 2HB  SER A  58      35.430  15.932 -16.296  1.00  3.110          H  
ATOM    869  HG  SER A  58      36.793  16.187 -14.516  1.00  3.110          H  
ATOM    870  N   ILE A  59      32.740  15.883 -13.317  1.00  1.850          N  
ATOM    871  CA  ILE A  59      32.186  15.874 -11.970  1.00  1.760          C  
ATOM    872  C   ILE A  59      33.158  16.338 -10.900  1.00  1.640          C  
ATOM    873  O   ILE A  59      32.844  17.234 -10.097  1.00  1.590          O  
ATOM    874  CB  ILE A  59      31.706  14.437 -11.691  1.00  2.500          C  
ATOM    875  CG1 ILE A  59      30.498  14.183 -12.573  1.00  2.500          C  
ATOM    876  CG2 ILE A  59      31.497  14.110 -10.208  1.00  2.500          C  
ATOM    877  CD1 ILE A  59      30.074  12.786 -12.647  1.00  2.500          C  
ATOM    878  H   ILE A  59      32.737  15.024 -13.878  1.00  2.220          H  
ATOM    879  HA  ILE A  59      31.327  16.542 -11.955  1.00  2.110          H  
ATOM    880  HB  ILE A  59      32.475  13.769 -12.061  1.00  3.000          H  
ATOM    881 1HG1 ILE A  59      29.702  14.755 -12.213  1.00  3.000          H  
ATOM    882 2HG1 ILE A  59      30.728  14.509 -13.585  1.00  3.000          H  
ATOM    883 1HG2 ILE A  59      31.210  13.071 -10.087  1.00  3.000          H  
ATOM    884 2HG2 ILE A  59      32.417  14.261  -9.671  1.00  3.000          H  
ATOM    885 3HG2 ILE A  59      30.751  14.717  -9.788  1.00  3.000          H  
ATOM    886 1HD1 ILE A  59      29.219  12.694 -13.313  1.00  3.000          H  
ATOM    887 2HD1 ILE A  59      30.895  12.226 -13.025  1.00  3.000          H  
ATOM    888 3HD1 ILE A  59      29.803  12.412 -11.675  1.00  3.000          H  
ATOM    889  N   CYS A  60      34.361  15.797 -10.908  1.00  1.720          N  
ATOM    890  CA  CYS A  60      35.266  16.170  -9.847  1.00  1.720          C  
ATOM    891  C   CYS A  60      35.927  17.522 -10.026  1.00  1.530          C  
ATOM    892  O   CYS A  60      36.620  17.980  -9.118  1.00  1.550          O  
ATOM    893  CB  CYS A  60      36.289  15.084  -9.586  1.00  2.410          C  
ATOM    894  SG  CYS A  60      35.524  13.608  -8.865  1.00  2.410          S  
ATOM    895  H   CYS A  60      34.619  15.089 -11.616  1.00  2.060          H  
ATOM    896  HA  CYS A  60      34.675  16.219  -8.941  1.00  2.060          H  
ATOM    897 1HB  CYS A  60      36.785  14.809 -10.517  1.00  2.890          H  
ATOM    898 2HB  CYS A  60      37.048  15.449  -8.899  1.00  2.890          H  
ATOM    899  HG  CYS A  60      34.768  13.318  -9.923  1.00  2.890          H  
ATOM    900  N   ASN A  61      35.630  18.247 -11.121  1.00  1.520          N  
ATOM    901  CA  ASN A  61      36.225  19.566 -11.278  1.00  1.530          C  
ATOM    902  C   ASN A  61      35.479  20.547 -10.393  1.00  1.510          C  
ATOM    903  O   ASN A  61      35.888  21.699 -10.238  1.00  1.690          O  
ATOM    904  CB  ASN A  61      36.209  20.060 -12.715  1.00  2.140          C  
ATOM    905  CG  ASN A  61      37.196  19.367 -13.641  1.00  2.140          C  
ATOM    906  OD1 ASN A  61      38.200  18.751 -13.245  1.00  2.140          O  
ATOM    907  ND2 ASN A  61      36.926  19.484 -14.920  1.00  2.140          N  
ATOM    908  H   ASN A  61      34.984  17.898 -11.838  1.00  1.820          H  
ATOM    909  HA  ASN A  61      37.257  19.528 -10.934  1.00  1.840          H  
ATOM    910 1HB  ASN A  61      35.204  19.916 -13.121  1.00  2.570          H  
ATOM    911 2HB  ASN A  61      36.408  21.129 -12.730  1.00  2.570          H  
ATOM    912 1HD2 ASN A  61      37.526  19.061 -15.597  1.00  2.570          H  
ATOM    913 2HD2 ASN A  61      36.110  20.004 -15.220  1.00  2.570          H  
ATOM    914  N   TYR A  62      34.370  20.086  -9.816  1.00  1.500          N  
ATOM    915  CA  TYR A  62      33.563  20.906  -8.950  1.00  1.700          C  
ATOM    916  C   TYR A  62      33.528  20.320  -7.550  1.00  1.750          C  
ATOM    917  O   TYR A  62      33.589  21.051  -6.548  1.00  1.960          O  
ATOM    918  CB  TYR A  62      32.179  20.982  -9.541  1.00  2.300          C  
ATOM    919  CG  TYR A  62      32.256  21.493 -10.937  1.00  2.300          C  
ATOM    920  CD1 TYR A  62      32.090  20.622 -11.982  1.00  2.300          C  
ATOM    921  CD2 TYR A  62      32.542  22.821 -11.180  1.00  2.300          C  
ATOM    922  CE1 TYR A  62      32.207  21.071 -13.261  1.00  2.300          C  
ATOM    923  CE2 TYR A  62      32.653  23.276 -12.464  1.00  2.300          C  
ATOM    924  CZ  TYR A  62      32.491  22.410 -13.504  1.00  2.300          C  
ATOM    925  OH  TYR A  62      32.624  22.858 -14.798  1.00  2.300          O  
ATOM    926  H   TYR A  62      34.069  19.130 -10.010  1.00  1.800          H  
ATOM    927  HA  TYR A  62      34.001  21.900  -8.893  1.00  2.040          H  
ATOM    928 1HB  TYR A  62      31.741  19.993  -9.549  1.00  2.760          H  
ATOM    929 2HB  TYR A  62      31.539  21.638  -8.955  1.00  2.760          H  
ATOM    930  HD1 TYR A  62      31.880  19.569 -11.792  1.00  2.760          H  
ATOM    931  HD2 TYR A  62      32.681  23.507 -10.351  1.00  2.760          H  
ATOM    932  HE1 TYR A  62      32.083  20.369 -14.081  1.00  2.760          H  
ATOM    933  HE2 TYR A  62      32.879  24.325 -12.654  1.00  2.760          H  
ATOM    934  HH  TYR A  62      32.770  23.821 -14.807  1.00  2.760          H  
ATOM    935  N   LEU A  63      33.487  18.987  -7.459  1.00  1.780          N  
ATOM    936  CA  LEU A  63      33.394  18.382  -6.142  1.00  2.030          C  
ATOM    937  C   LEU A  63      34.661  18.695  -5.335  1.00  2.140          C  
ATOM    938  O   LEU A  63      34.603  18.911  -4.126  1.00  2.350          O  
ATOM    939  CB  LEU A  63      33.230  16.862  -6.229  1.00  2.740          C  
ATOM    940  CG  LEU A  63      31.935  16.308  -6.915  1.00  2.740          C  
ATOM    941  CD1 LEU A  63      32.023  14.786  -6.886  1.00  2.740          C  
ATOM    942  CD2 LEU A  63      30.648  16.878  -6.288  1.00  2.740          C  
ATOM    943  H   LEU A  63      33.432  18.405  -8.298  1.00  2.140          H  
ATOM    944  HA  LEU A  63      32.548  18.815  -5.614  1.00  2.440          H  
ATOM    945 1HB  LEU A  63      34.086  16.459  -6.756  1.00  3.290          H  
ATOM    946 2HB  LEU A  63      33.253  16.464  -5.214  1.00  3.290          H  
ATOM    947  HG  LEU A  63      31.942  16.587  -7.947  1.00  3.290          H  
ATOM    948 1HD1 LEU A  63      31.162  14.354  -7.387  1.00  3.290          H  
ATOM    949 2HD1 LEU A  63      32.930  14.467  -7.389  1.00  3.290          H  
ATOM    950 3HD1 LEU A  63      32.059  14.436  -5.888  1.00  3.290          H  
ATOM    951 1HD2 LEU A  63      29.789  16.469  -6.782  1.00  3.290          H  
ATOM    952 2HD2 LEU A  63      30.591  16.648  -5.318  1.00  3.290          H  
ATOM    953 3HD2 LEU A  63      30.628  17.961  -6.390  1.00  3.290          H  
ATOM    954  N   LYS A  64      35.820  18.781  -6.001  1.00  2.100          N  
ATOM    955  CA  LYS A  64      37.079  19.053  -5.303  1.00  2.310          C  
ATOM    956  C   LYS A  64      37.112  20.413  -4.593  1.00  2.460          C  
ATOM    957  O   LYS A  64      37.973  20.647  -3.745  1.00  2.710          O  
ATOM    958  CB  LYS A  64      38.267  18.978  -6.263  1.00  3.150          C  
ATOM    959  CG  LYS A  64      38.361  20.113  -7.295  1.00  3.150          C  
ATOM    960  CD  LYS A  64      39.543  19.882  -8.224  1.00  3.150          C  
ATOM    961  CE  LYS A  64      39.709  21.001  -9.235  1.00  3.150          C  
ATOM    962  NZ  LYS A  64      40.836  20.722 -10.163  1.00  3.150          N  
ATOM    963  H   LYS A  64      35.860  18.599  -7.009  1.00  2.520          H  
ATOM    964  HA  LYS A  64      37.209  18.285  -4.541  1.00  2.770          H  
ATOM    965 1HB  LYS A  64      39.192  18.969  -5.691  1.00  3.780          H  
ATOM    966 2HB  LYS A  64      38.215  18.041  -6.819  1.00  3.780          H  
ATOM    967 1HG  LYS A  64      37.439  20.163  -7.881  1.00  3.780          H  
ATOM    968 2HG  LYS A  64      38.502  21.065  -6.788  1.00  3.780          H  
ATOM    969 1HD  LYS A  64      40.456  19.790  -7.636  1.00  3.780          H  
ATOM    970 2HD  LYS A  64      39.383  18.947  -8.769  1.00  3.780          H  
ATOM    971 1HE  LYS A  64      38.789  21.097  -9.811  1.00  3.780          H  
ATOM    972 2HE  LYS A  64      39.898  21.940  -8.715  1.00  3.780          H  
ATOM    973 1HZ  LYS A  64      40.920  21.470 -10.838  1.00  3.780          H  
ATOM    974 2HZ  LYS A  64      41.699  20.637  -9.644  1.00  3.780          H  
ATOM    975 3HZ  LYS A  64      40.634  19.850 -10.633  1.00  3.780          H  
ATOM    976  N   GLY A  65      36.231  21.341  -4.992  1.00  2.490          N  
ATOM    977  CA  GLY A  65      36.164  22.677  -4.419  1.00  2.710          C  
ATOM    978  C   GLY A  65      34.992  22.785  -3.452  1.00  2.570          C  
ATOM    979  O   GLY A  65      34.635  23.885  -3.019  1.00  2.910          O  
ATOM    980  H   GLY A  65      35.515  21.098  -5.677  1.00  2.990          H  
ATOM    981 1HA  GLY A  65      37.095  22.900  -3.899  1.00  3.250          H  
ATOM    982 2HA  GLY A  65      36.053  23.407  -5.218  1.00  3.250          H  
ATOM    983  N   ASN A  66      34.390  21.632  -3.146  1.00  2.510          N  
ATOM    984  CA  ASN A  66      33.209  21.463  -2.318  1.00  2.570          C  
ATOM    985  C   ASN A  66      31.990  22.203  -2.863  1.00  2.300          C  
ATOM    986  O   ASN A  66      31.149  22.679  -2.096  1.00  2.540          O  
ATOM    987  CB  ASN A  66      33.496  21.927  -0.900  1.00  3.570          C  
ATOM    988  CG  ASN A  66      34.625  21.176  -0.258  1.00  3.570          C  
ATOM    989  OD1 ASN A  66      34.753  19.953  -0.375  1.00  3.570          O  
ATOM    990  ND2 ASN A  66      35.465  21.903   0.434  1.00  3.570          N  
ATOM    991  H   ASN A  66      34.768  20.768  -3.538  1.00  3.010          H  
ATOM    992  HA  ASN A  66      32.968  20.409  -2.310  1.00  3.080          H  
ATOM    993 1HB  ASN A  66      33.722  22.989  -0.886  1.00  4.290          H  
ATOM    994 2HB  ASN A  66      32.603  21.783  -0.293  1.00  4.290          H  
ATOM    995 1HD2 ASN A  66      36.246  21.471   0.888  1.00  4.290          H  
ATOM    996 2HD2 ASN A  66      35.330  22.892   0.505  1.00  4.290          H  
ATOM    997  N   ARG A  67      31.865  22.282  -4.188  1.00  1.990          N  
ATOM    998  CA  ARG A  67      30.739  22.975  -4.775  1.00  1.850          C  
ATOM    999  C   ARG A  67      29.520  22.054  -4.843  1.00  1.730          C  
ATOM   1000  O   ARG A  67      29.683  20.825  -4.733  1.00  1.940          O  
ATOM   1001  CB  ARG A  67      31.119  23.471  -6.162  1.00  2.650          C  
ATOM   1002  CG  ARG A  67      32.211  24.548  -6.156  1.00  2.650          C  
ATOM   1003  CD  ARG A  67      32.731  24.844  -7.522  1.00  2.650          C  
ATOM   1004  NE  ARG A  67      31.744  25.452  -8.420  1.00  2.650          N  
ATOM   1005  CZ  ARG A  67      31.502  26.775  -8.578  1.00  2.650          C  
ATOM   1006  NH1 ARG A  67      32.163  27.686  -7.871  1.00  2.650          N  
ATOM   1007  NH2 ARG A  67      30.589  27.152  -9.468  1.00  2.650          N  
ATOM   1008  H   ARG A  67      32.546  21.842  -4.817  1.00  2.390          H  
ATOM   1009  HA  ARG A  67      30.549  23.845  -4.162  1.00  2.220          H  
ATOM   1010 1HB  ARG A  67      31.484  22.639  -6.754  1.00  3.180          H  
ATOM   1011 2HB  ARG A  67      30.241  23.871  -6.677  1.00  3.180          H  
ATOM   1012 1HG  ARG A  67      31.802  25.463  -5.735  1.00  3.180          H  
ATOM   1013 2HG  ARG A  67      33.045  24.209  -5.539  1.00  3.180          H  
ATOM   1014 1HD  ARG A  67      33.593  25.499  -7.452  1.00  3.180          H  
ATOM   1015 2HD  ARG A  67      33.045  23.904  -7.968  1.00  3.180          H  
ATOM   1016  HE  ARG A  67      31.173  24.804  -8.994  1.00  3.180          H  
ATOM   1017 1HH1 ARG A  67      32.856  27.401  -7.198  1.00  3.180          H  
ATOM   1018 2HH1 ARG A  67      31.970  28.669  -8.005  1.00  3.180          H  
ATOM   1019 1HH2 ARG A  67      30.098  26.423 -10.034  1.00  3.180          H  
ATOM   1020 2HH2 ARG A  67      30.385  28.124  -9.616  1.00  3.180          H  
ATOM   1021  N   PRO A  68      28.285  22.609  -4.811  1.00  1.630          N  
ATOM   1022  CA  PRO A  68      27.064  21.912  -5.148  1.00  1.590          C  
ATOM   1023  C   PRO A  68      27.154  21.484  -6.600  1.00  1.430          C  
ATOM   1024  O   PRO A  68      27.386  22.324  -7.484  1.00  1.410          O  
ATOM   1025  CB  PRO A  68      25.987  22.987  -4.960  1.00  2.390          C  
ATOM   1026  CG  PRO A  68      26.591  23.970  -3.996  1.00  2.390          C  
ATOM   1027  CD  PRO A  68      28.075  23.988  -4.329  1.00  2.390          C  
ATOM   1028  HA  PRO A  68      26.921  21.049  -4.483  1.00  1.910          H  
ATOM   1029 1HB  PRO A  68      25.725  23.438  -5.929  1.00  2.860          H  
ATOM   1030 2HB  PRO A  68      25.074  22.520  -4.566  1.00  2.860          H  
ATOM   1031 1HG  PRO A  68      26.121  24.956  -4.128  1.00  2.860          H  
ATOM   1032 2HG  PRO A  68      26.392  23.658  -2.965  1.00  2.860          H  
ATOM   1033 1HD  PRO A  68      28.303  24.721  -5.120  1.00  2.860          H  
ATOM   1034 2HD  PRO A  68      28.616  24.182  -3.390  1.00  2.860          H  
ATOM   1035  N   LEU A  69      26.883  20.223  -6.841  1.00  1.540          N  
ATOM   1036  CA  LEU A  69      26.925  19.665  -8.177  1.00  1.590          C  
ATOM   1037  C   LEU A  69      25.611  18.985  -8.439  1.00  1.390          C  
ATOM   1038  O   LEU A  69      25.102  18.268  -7.577  1.00  1.390          O  
ATOM   1039  CB  LEU A  69      28.047  18.613  -8.262  1.00  2.210          C  
ATOM   1040  CG  LEU A  69      28.264  17.896  -9.622  1.00  2.210          C  
ATOM   1041  CD1 LEU A  69      28.847  18.820 -10.602  1.00  2.210          C  
ATOM   1042  CD2 LEU A  69      29.140  16.754  -9.459  1.00  2.210          C  
ATOM   1043  H   LEU A  69      26.683  19.608  -6.047  1.00  1.850          H  
ATOM   1044  HA  LEU A  69      27.068  20.462  -8.903  1.00  1.910          H  
ATOM   1045 1HB  LEU A  69      28.986  19.109  -8.008  1.00  2.650          H  
ATOM   1046 2HB  LEU A  69      27.852  17.857  -7.514  1.00  2.650          H  
ATOM   1047  HG  LEU A  69      27.310  17.561 -10.007  1.00  2.650          H  
ATOM   1048 1HD1 LEU A  69      28.980  18.295 -11.516  1.00  2.650          H  
ATOM   1049 2HD1 LEU A  69      28.211  19.645 -10.752  1.00  2.650          H  
ATOM   1050 3HD1 LEU A  69      29.800  19.164 -10.250  1.00  2.650          H  
ATOM   1051 1HD2 LEU A  69      29.271  16.279 -10.407  1.00  2.650          H  
ATOM   1052 2HD2 LEU A  69      30.096  17.095  -9.104  1.00  2.650          H  
ATOM   1053 3HD2 LEU A  69      28.701  16.048  -8.756  1.00  2.650          H  
ATOM   1054  N   VAL A  70      25.041  19.175  -9.606  1.00  1.400          N  
ATOM   1055  CA  VAL A  70      23.821  18.438  -9.872  1.00  1.320          C  
ATOM   1056  C   VAL A  70      24.031  17.633 -11.145  1.00  1.420          C  
ATOM   1057  O   VAL A  70      24.525  18.156 -12.151  1.00  1.670          O  
ATOM   1058  CB  VAL A  70      22.586  19.374  -9.861  1.00  1.880          C  
ATOM   1059  CG1 VAL A  70      22.366  19.916  -8.516  1.00  1.880          C  
ATOM   1060  CG2 VAL A  70      22.770  20.472 -10.712  1.00  1.880          C  
ATOM   1061  H   VAL A  70      25.486  19.762 -10.323  1.00  1.680          H  
ATOM   1062  HA  VAL A  70      23.662  17.724  -9.072  1.00  1.580          H  
ATOM   1063  HB  VAL A  70      21.708  18.801 -10.153  1.00  2.260          H  
ATOM   1064 1HG1 VAL A  70      21.492  20.533  -8.526  1.00  2.260          H  
ATOM   1065 2HG1 VAL A  70      22.219  19.115  -7.878  1.00  2.260          H  
ATOM   1066 3HG1 VAL A  70      23.223  20.496  -8.187  1.00  2.260          H  
ATOM   1067 1HG2 VAL A  70      21.907  21.095 -10.681  1.00  2.260          H  
ATOM   1068 2HG2 VAL A  70      23.645  21.053 -10.424  1.00  2.260          H  
ATOM   1069 3HG2 VAL A  70      22.889  20.075 -11.640  1.00  2.260          H  
ATOM   1070  N   LEU A  71      23.696  16.347 -11.081  1.00  1.390          N  
ATOM   1071  CA  LEU A  71      23.945  15.473 -12.222  1.00  1.550          C  
ATOM   1072  C   LEU A  71      22.754  14.757 -12.803  1.00  1.630          C  
ATOM   1073  O   LEU A  71      22.022  14.049 -12.102  1.00  1.680          O  
ATOM   1074  CB  LEU A  71      24.971  14.402 -11.815  1.00  2.110          C  
ATOM   1075  CG  LEU A  71      26.336  14.912 -11.341  1.00  2.110          C  
ATOM   1076  CD1 LEU A  71      27.160  13.737 -10.819  1.00  2.110          C  
ATOM   1077  CD2 LEU A  71      27.045  15.621 -12.496  1.00  2.110          C  
ATOM   1078  H   LEU A  71      23.281  15.997 -10.210  1.00  1.670          H  
ATOM   1079  HA  LEU A  71      24.343  16.080 -13.030  1.00  1.860          H  
ATOM   1080 1HB  LEU A  71      24.544  13.819 -11.004  1.00  2.530          H  
ATOM   1081 2HB  LEU A  71      25.133  13.738 -12.669  1.00  2.530          H  
ATOM   1082  HG  LEU A  71      26.190  15.607 -10.522  1.00  2.530          H  
ATOM   1083 1HD1 LEU A  71      28.122  14.088 -10.463  1.00  2.530          H  
ATOM   1084 2HD1 LEU A  71      26.633  13.255 -10.000  1.00  2.530          H  
ATOM   1085 3HD1 LEU A  71      27.309  13.024 -11.621  1.00  2.530          H  
ATOM   1086 1HD2 LEU A  71      27.974  15.999 -12.174  1.00  2.530          H  
ATOM   1087 2HD2 LEU A  71      27.198  14.925 -13.321  1.00  2.530          H  
ATOM   1088 3HD2 LEU A  71      26.459  16.460 -12.838  1.00  2.530          H  
ATOM   1089  N   SER A  72      22.594  14.929 -14.116  1.00  1.860          N  
ATOM   1090  CA  SER A  72      21.543  14.254 -14.888  1.00  2.080          C  
ATOM   1091  C   SER A  72      22.095  13.015 -15.533  1.00  2.180          C  
ATOM   1092  O   SER A  72      22.958  13.131 -16.404  1.00  2.490          O  
ATOM   1093  CB  SER A  72      21.028  15.129 -15.996  1.00  2.820          C  
ATOM   1094  OG  SER A  72      20.156  14.428 -16.831  1.00  2.820          O  
ATOM   1095  H   SER A  72      23.242  15.572 -14.593  1.00  2.230          H  
ATOM   1096  HA  SER A  72      20.729  13.968 -14.221  1.00  2.500          H  
ATOM   1097 1HB  SER A  72      20.522  15.969 -15.577  1.00  3.390          H  
ATOM   1098 2HB  SER A  72      21.837  15.497 -16.571  1.00  3.390          H  
ATOM   1099  HG  SER A  72      20.685  14.128 -17.636  1.00  3.390          H  
ATOM   1100  N   PHE A  73      21.601  11.833 -15.167  1.00  2.180          N  
ATOM   1101  CA  PHE A  73      22.156  10.617 -15.750  1.00  2.390          C  
ATOM   1102  C   PHE A  73      21.247   9.979 -16.793  1.00  2.580          C  
ATOM   1103  O   PHE A  73      20.025  10.120 -16.733  1.00  2.760          O  
ATOM   1104  CB  PHE A  73      22.413   9.596 -14.666  1.00  3.260          C  
ATOM   1105  CG  PHE A  73      23.472   9.989 -13.685  1.00  3.260          C  
ATOM   1106  CD1 PHE A  73      24.816   9.767 -13.951  1.00  3.260          C  
ATOM   1107  CD2 PHE A  73      23.118  10.577 -12.477  1.00  3.260          C  
ATOM   1108  CE1 PHE A  73      25.770  10.130 -13.038  1.00  3.260          C  
ATOM   1109  CE2 PHE A  73      24.071  10.933 -11.567  1.00  3.260          C  
ATOM   1110  CZ  PHE A  73      25.397  10.709 -11.847  1.00  3.260          C  
ATOM   1111  H   PHE A  73      20.878  11.751 -14.440  1.00  2.620          H  
ATOM   1112  HA  PHE A  73      23.103  10.867 -16.230  1.00  2.870          H  
ATOM   1113 1HB  PHE A  73      21.480   9.443 -14.115  1.00  3.910          H  
ATOM   1114 2HB  PHE A  73      22.681   8.648 -15.121  1.00  3.910          H  
ATOM   1115  HD1 PHE A  73      25.110   9.308 -14.892  1.00  3.910          H  
ATOM   1116  HD2 PHE A  73      22.061  10.758 -12.259  1.00  3.910          H  
ATOM   1117  HE1 PHE A  73      26.824   9.958 -13.255  1.00  3.910          H  
ATOM   1118  HE2 PHE A  73      23.775  11.398 -10.627  1.00  3.910          H  
ATOM   1119  HZ  PHE A  73      26.153  10.993 -11.127  1.00  3.910          H  
ATOM   1120  N   GLY A  74      21.866   9.282 -17.751  1.00  2.730          N  
ATOM   1121  CA  GLY A  74      21.136   8.530 -18.765  1.00  2.990          C  
ATOM   1122  C   GLY A  74      21.415   7.023 -18.630  1.00  3.080          C  
ATOM   1123  O   GLY A  74      22.009   6.594 -17.634  1.00  3.220          O  
ATOM   1124  H   GLY A  74      22.873   9.241 -17.755  1.00  3.280          H  
ATOM   1125 1HA  GLY A  74      20.072   8.728 -18.637  1.00  3.590          H  
ATOM   1126 2HA  GLY A  74      21.430   8.882 -19.751  1.00  3.590          H  
ATOM   1127  N   SER A  75      21.067   6.202 -19.645  1.00  3.350          N  
ATOM   1128  CA  SER A  75      20.478   6.587 -20.937  1.00  3.440          C  
ATOM   1129  C   SER A  75      19.234   7.408 -20.828  1.00  3.390          C  
ATOM   1130  O   SER A  75      18.457   7.243 -19.912  1.00  3.610          O  
ATOM   1131  CB  SER A  75      20.111   5.387 -21.755  1.00  4.780          C  
ATOM   1132  OG  SER A  75      19.407   5.821 -22.880  1.00  4.780          O  
ATOM   1133  H   SER A  75      21.276   5.223 -19.526  1.00  4.020          H  
ATOM   1134  HA  SER A  75      21.215   7.165 -21.489  1.00  4.130          H  
ATOM   1135 1HB  SER A  75      21.008   4.848 -22.060  1.00  5.740          H  
ATOM   1136 2HB  SER A  75      19.492   4.711 -21.167  1.00  5.740          H  
ATOM   1137  HG  SER A  75      19.147   5.013 -23.356  1.00  5.740          H  
ATOM   1138  N   CYS A  76      19.074   8.339 -21.737  1.00  3.720          N  
ATOM   1139  CA  CYS A  76      17.931   9.234 -21.739  1.00  3.670          C  
ATOM   1140  C   CYS A  76      16.905   8.862 -22.814  1.00  3.440          C  
ATOM   1141  O   CYS A  76      15.999   9.632 -23.118  1.00  3.610          O  
ATOM   1142  CB  CYS A  76      18.432  10.640 -21.972  1.00  5.160          C  
ATOM   1143  SG  CYS A  76      19.541  11.192 -20.699  1.00  5.160          S  
ATOM   1144  H   CYS A  76      19.766   8.414 -22.468  1.00  4.460          H  
ATOM   1145  HA  CYS A  76      17.453   9.189 -20.761  1.00  4.400          H  
ATOM   1146 1HB  CYS A  76      18.920  10.720 -22.934  1.00  6.190          H  
ATOM   1147 2HB  CYS A  76      17.607  11.296 -21.987  1.00  6.190          H  
ATOM   1148  HG  CYS A  76      18.590  11.398 -19.765  1.00  6.190          H  
ATOM   1149  N   THR A  77      17.004   7.639 -23.334  1.00  3.370          N  
ATOM   1150  CA  THR A  77      16.139   7.145 -24.411  1.00  3.620          C  
ATOM   1151  C   THR A  77      14.848   6.472 -23.952  1.00  3.560          C  
ATOM   1152  O   THR A  77      14.080   5.962 -24.769  1.00  4.110          O  
ATOM   1153  CB  THR A  77      16.900   6.121 -25.267  1.00  4.970          C  
ATOM   1154  OG1 THR A  77      17.293   4.996 -24.448  1.00  4.970          O  
ATOM   1155  CG2 THR A  77      18.123   6.761 -25.838  1.00  4.970          C  
ATOM   1156  H   THR A  77      17.760   7.032 -23.014  1.00  4.040          H  
ATOM   1157  HA  THR A  77      15.869   7.996 -25.034  1.00  4.340          H  
ATOM   1158  HB  THR A  77      16.256   5.771 -26.076  1.00  5.960          H  
ATOM   1159  HG1 THR A  77      17.514   4.252 -25.023  1.00  5.960          H  
ATOM   1160 1HG2 THR A  77      18.661   6.041 -26.447  1.00  5.960          H  
ATOM   1161 2HG2 THR A  77      17.823   7.575 -26.434  1.00  5.960          H  
ATOM   1162 3HG2 THR A  77      18.766   7.114 -25.045  1.00  5.960          H  
ATOM   1163  N   CYS A  78      14.642   6.409 -22.647  1.00  3.140          N  
ATOM   1164  CA  CYS A  78      13.483   5.743 -22.072  1.00  3.230          C  
ATOM   1165  C   CYS A  78      12.584   6.707 -21.260  1.00  3.020          C  
ATOM   1166  O   CYS A  78      13.096   7.696 -20.708  1.00  2.630          O  
ATOM   1167  CB  CYS A  78      13.991   4.613 -21.193  1.00  4.490          C  
ATOM   1168  SG  CYS A  78      14.959   3.424 -22.104  1.00  4.490          S  
ATOM   1169  H   CYS A  78      15.334   6.860 -22.064  1.00  3.770          H  
ATOM   1170  HA  CYS A  78      12.937   5.310 -22.898  1.00  3.880          H  
ATOM   1171 1HB  CYS A  78      14.611   5.035 -20.431  1.00  5.380          H  
ATOM   1172 2HB  CYS A  78      13.187   4.084 -20.708  1.00  5.380          H  
ATOM   1173  HG  CYS A  78      15.515   4.324 -22.928  1.00  5.380          H  
ATOM   1174  N   PRO A  79      11.266   6.392 -21.101  1.00  3.440          N  
ATOM   1175  CA  PRO A  79      10.253   7.143 -20.350  1.00  3.460          C  
ATOM   1176  C   PRO A  79      10.605   7.628 -18.930  1.00  3.130          C  
ATOM   1177  O   PRO A  79      10.235   8.758 -18.609  1.00  2.940          O  
ATOM   1178  CB  PRO A  79       9.087   6.139 -20.310  1.00  5.190          C  
ATOM   1179  CG  PRO A  79       9.214   5.375 -21.594  1.00  5.190          C  
ATOM   1180  CD  PRO A  79      10.691   5.197 -21.807  1.00  5.190          C  
ATOM   1181  HA  PRO A  79       9.934   7.987 -20.956  1.00  4.150          H  
ATOM   1182 1HB  PRO A  79       9.106   5.515 -19.418  1.00  6.230          H  
ATOM   1183 2HB  PRO A  79       8.152   6.690 -20.260  1.00  6.230          H  
ATOM   1184 1HG  PRO A  79       8.671   4.416 -21.518  1.00  6.230          H  
ATOM   1185 2HG  PRO A  79       8.742   5.937 -22.410  1.00  6.230          H  
ATOM   1186 1HD  PRO A  79      11.028   4.250 -21.376  1.00  6.230          H  
ATOM   1187 2HD  PRO A  79      10.844   5.249 -22.896  1.00  6.230          H  
ATOM   1188  N   PRO A  80      11.379   6.901 -18.066  1.00  3.240          N  
ATOM   1189  CA  PRO A  80      11.763   7.355 -16.730  1.00  3.220          C  
ATOM   1190  C   PRO A  80      12.538   8.686 -16.773  1.00  2.730          C  
ATOM   1191  O   PRO A  80      12.740   9.323 -15.740  1.00  2.800          O  
ATOM   1192  CB  PRO A  80      12.597   6.184 -16.189  1.00  4.830          C  
ATOM   1193  CG  PRO A  80      12.130   4.986 -16.978  1.00  4.830          C  
ATOM   1194  CD  PRO A  80      11.860   5.523 -18.352  1.00  4.830          C  
ATOM   1195  HA  PRO A  80      10.853   7.473 -16.124  1.00  3.860          H  
ATOM   1196 1HB  PRO A  80      13.658   6.386 -16.274  1.00  5.800          H  
ATOM   1197 2HB  PRO A  80      12.398   6.059 -15.113  1.00  5.800          H  
ATOM   1198 1HG  PRO A  80      12.909   4.206 -16.971  1.00  5.800          H  
ATOM   1199 2HG  PRO A  80      11.235   4.546 -16.509  1.00  5.800          H  
ATOM   1200 1HD  PRO A  80      12.814   5.561 -18.850  1.00  5.800          H  
ATOM   1201 2HD  PRO A  80      11.139   4.891 -18.854  1.00  5.800          H  
ATOM   1202  N   PHE A  81      13.023   9.071 -17.962  1.00  2.420          N  
ATOM   1203  CA  PHE A  81      13.740  10.315 -18.146  1.00  2.190          C  
ATOM   1204  C   PHE A  81      12.872  11.194 -19.041  1.00  2.190          C  
ATOM   1205  O   PHE A  81      12.531  12.329 -18.707  1.00  2.280          O  
ATOM   1206  CB  PHE A  81      15.077  10.079 -18.844  1.00  3.160          C  
ATOM   1207  CG  PHE A  81      15.973  11.257 -18.902  1.00  3.160          C  
ATOM   1208  CD1 PHE A  81      16.931  11.414 -17.916  1.00  3.160          C  
ATOM   1209  CD2 PHE A  81      15.869  12.227 -19.881  1.00  3.160          C  
ATOM   1210  CE1 PHE A  81      17.768  12.477 -17.924  1.00  3.160          C  
ATOM   1211  CE2 PHE A  81      16.722  13.307 -19.866  1.00  3.160          C  
ATOM   1212  CZ  PHE A  81      17.666  13.412 -18.895  1.00  3.160          C  
ATOM   1213  H   PHE A  81      12.872   8.503 -18.794  1.00  2.900          H  
ATOM   1214  HA  PHE A  81      13.884  10.809 -17.186  1.00  2.630          H  
ATOM   1215 1HB  PHE A  81      15.597   9.325 -18.315  1.00  3.790          H  
ATOM   1216 2HB  PHE A  81      14.913   9.716 -19.863  1.00  3.790          H  
ATOM   1217  HD1 PHE A  81      17.034  10.666 -17.129  1.00  3.790          H  
ATOM   1218  HD2 PHE A  81      15.112  12.134 -20.663  1.00  3.790          H  
ATOM   1219  HE1 PHE A  81      18.533  12.569 -17.147  1.00  3.790          H  
ATOM   1220  HE2 PHE A  81      16.654  14.073 -20.625  1.00  3.790          H  
ATOM   1221  HZ  PHE A  81      18.349  14.242 -18.891  1.00  3.790          H  
ATOM   1222  N   MET A  82      12.499  10.642 -20.199  1.00  2.330          N  
ATOM   1223  CA  MET A  82      11.786  11.375 -21.238  1.00  2.610          C  
ATOM   1224  C   MET A  82      10.476  12.013 -20.796  1.00  2.680          C  
ATOM   1225  O   MET A  82      10.151  13.139 -21.174  1.00  2.990          O  
ATOM   1226  CB  MET A  82      11.430  10.439 -22.375  1.00  3.540          C  
ATOM   1227  CG  MET A  82      12.523   9.932 -23.234  1.00  3.540          C  
ATOM   1228  SD  MET A  82      11.893   8.635 -24.322  1.00  3.540          S  
ATOM   1229  CE  MET A  82      10.750   9.498 -25.399  1.00  3.540          C  
ATOM   1230  H   MET A  82      12.767   9.676 -20.384  1.00  2.800          H  
ATOM   1231  HA  MET A  82      12.447  12.154 -21.606  1.00  3.130          H  
ATOM   1232 1HB  MET A  82      10.929   9.589 -21.985  1.00  4.250          H  
ATOM   1233 2HB  MET A  82      10.750  10.945 -23.011  1.00  4.250          H  
ATOM   1234 1HG  MET A  82      12.935  10.737 -23.848  1.00  4.250          H  
ATOM   1235 2HG  MET A  82      13.332   9.518 -22.627  1.00  4.250          H  
ATOM   1236 1HE  MET A  82      10.335   8.791 -26.117  1.00  4.250          H  
ATOM   1237 2HE  MET A  82       9.943   9.921 -24.818  1.00  4.250          H  
ATOM   1238 3HE  MET A  82      11.267  10.283 -25.930  1.00  4.250          H  
ATOM   1239  N   PHE A  83       9.707  11.342 -19.955  1.00  2.570          N  
ATOM   1240  CA  PHE A  83       8.393  11.875 -19.652  1.00  2.740          C  
ATOM   1241  C   PHE A  83       8.444  12.899 -18.533  1.00  2.450          C  
ATOM   1242  O   PHE A  83       7.411  13.412 -18.102  1.00  2.530          O  
ATOM   1243  CB  PHE A  83       7.433  10.745 -19.281  1.00  3.770          C  
ATOM   1244  CG  PHE A  83       7.087   9.731 -20.410  1.00  3.770          C  
ATOM   1245  CD1 PHE A  83       7.721   9.706 -21.672  1.00  3.770          C  
ATOM   1246  CD2 PHE A  83       6.102   8.789 -20.181  1.00  3.770          C  
ATOM   1247  CE1 PHE A  83       7.379   8.770 -22.616  1.00  3.770          C  
ATOM   1248  CE2 PHE A  83       5.757   7.863 -21.144  1.00  3.770          C  
ATOM   1249  CZ  PHE A  83       6.400   7.857 -22.358  1.00  3.770          C  
ATOM   1250  H   PHE A  83       9.980  10.432 -19.568  1.00  3.080          H  
ATOM   1251  HA  PHE A  83       8.006  12.372 -20.538  1.00  3.290          H  
ATOM   1252 1HB  PHE A  83       7.872  10.181 -18.455  1.00  4.520          H  
ATOM   1253 2HB  PHE A  83       6.502  11.173 -18.917  1.00  4.520          H  
ATOM   1254  HD1 PHE A  83       8.482  10.409 -21.922  1.00  4.520          H  
ATOM   1255  HD2 PHE A  83       5.590   8.785 -19.217  1.00  4.520          H  
ATOM   1256  HE1 PHE A  83       7.885   8.756 -23.579  1.00  4.520          H  
ATOM   1257  HE2 PHE A  83       4.975   7.130 -20.941  1.00  4.520          H  
ATOM   1258  HZ  PHE A  83       6.128   7.120 -23.113  1.00  4.520          H  
ATOM   1259  N   LYS A  84       9.654  13.202 -18.063  1.00  2.240          N  
ATOM   1260  CA  LYS A  84       9.889  14.168 -17.017  1.00  2.120          C  
ATOM   1261  C   LYS A  84      10.675  15.365 -17.564  1.00  1.970          C  
ATOM   1262  O   LYS A  84      11.174  16.191 -16.787  1.00  2.050          O  
ATOM   1263  CB  LYS A  84      10.597  13.475 -15.853  1.00  3.020          C  
ATOM   1264  CG  LYS A  84       9.717  12.379 -15.236  1.00  3.020          C  
ATOM   1265  CD  LYS A  84      10.364  11.631 -14.085  1.00  3.020          C  
ATOM   1266  CE  LYS A  84       9.383  10.568 -13.552  1.00  3.020          C  
ATOM   1267  NZ  LYS A  84       9.976   9.699 -12.485  1.00  3.020          N  
ATOM   1268  H   LYS A  84      10.485  12.747 -18.455  1.00  2.690          H  
ATOM   1269  HA  LYS A  84       8.928  14.541 -16.663  1.00  2.540          H  
ATOM   1270 1HB  LYS A  84      11.523  13.013 -16.209  1.00  3.620          H  
ATOM   1271 2HB  LYS A  84      10.853  14.202 -15.081  1.00  3.620          H  
ATOM   1272 1HG  LYS A  84       8.783  12.825 -14.897  1.00  3.620          H  
ATOM   1273 2HG  LYS A  84       9.481  11.650 -16.011  1.00  3.620          H  
ATOM   1274 1HD  LYS A  84      11.274  11.135 -14.435  1.00  3.620          H  
ATOM   1275 2HD  LYS A  84      10.625  12.326 -13.287  1.00  3.620          H  
ATOM   1276 1HE  LYS A  84       8.511  11.077 -13.143  1.00  3.620          H  
ATOM   1277 2HE  LYS A  84       9.067   9.936 -14.383  1.00  3.620          H  
ATOM   1278 1HZ  LYS A  84       9.286   9.028 -12.180  1.00  3.620          H  
ATOM   1279 2HZ  LYS A  84      10.778   9.199 -12.847  1.00  3.620          H  
ATOM   1280 3HZ  LYS A  84      10.267  10.255 -11.700  1.00  3.620          H  
ATOM   1281  N   LEU A  85      10.774  15.468 -18.909  1.00  1.930          N  
ATOM   1282  CA  LEU A  85      11.532  16.552 -19.533  1.00  1.970          C  
ATOM   1283  C   LEU A  85      11.045  17.953 -19.209  1.00  1.940          C  
ATOM   1284  O   LEU A  85      11.850  18.868 -19.124  1.00  2.050          O  
ATOM   1285  CB  LEU A  85      11.598  16.395 -21.058  1.00  2.740          C  
ATOM   1286  CG  LEU A  85      12.482  15.246 -21.588  1.00  2.740          C  
ATOM   1287  CD1 LEU A  85      12.250  15.096 -23.095  1.00  2.740          C  
ATOM   1288  CD2 LEU A  85      13.962  15.518 -21.312  1.00  2.740          C  
ATOM   1289  H   LEU A  85      10.350  14.752 -19.511  1.00  2.320          H  
ATOM   1290  HA  LEU A  85      12.538  16.468 -19.169  1.00  2.360          H  
ATOM   1291 1HB  LEU A  85      10.585  16.217 -21.422  1.00  3.290          H  
ATOM   1292 2HB  LEU A  85      11.959  17.328 -21.491  1.00  3.290          H  
ATOM   1293  HG  LEU A  85      12.214  14.344 -21.094  1.00  3.290          H  
ATOM   1294 1HD1 LEU A  85      12.850  14.278 -23.470  1.00  3.290          H  
ATOM   1295 2HD1 LEU A  85      11.197  14.882 -23.277  1.00  3.290          H  
ATOM   1296 3HD1 LEU A  85      12.524  16.016 -23.605  1.00  3.290          H  
ATOM   1297 1HD2 LEU A  85      14.535  14.694 -21.695  1.00  3.290          H  
ATOM   1298 2HD2 LEU A  85      14.250  16.427 -21.810  1.00  3.290          H  
ATOM   1299 3HD2 LEU A  85      14.161  15.607 -20.254  1.00  3.290          H  
ATOM   1300  N   GLY A  86       9.748  18.175 -19.034  1.00  1.910          N  
ATOM   1301  CA  GLY A  86       9.309  19.551 -18.778  1.00  2.040          C  
ATOM   1302  C   GLY A  86      10.034  20.177 -17.573  1.00  2.030          C  
ATOM   1303  O   GLY A  86      10.752  21.178 -17.715  1.00  2.090          O  
ATOM   1304  H   GLY A  86       9.082  17.419 -19.090  1.00  2.290          H  
ATOM   1305 1HA  GLY A  86       9.481  20.155 -19.670  1.00  2.450          H  
ATOM   1306 2HA  GLY A  86       8.232  19.556 -18.603  1.00  2.450          H  
ATOM   1307  N   GLU A  87       9.869  19.581 -16.393  1.00  2.070          N  
ATOM   1308  CA  GLU A  87      10.502  20.103 -15.187  1.00  2.180          C  
ATOM   1309  C   GLU A  87      12.019  19.977 -15.265  1.00  2.190          C  
ATOM   1310  O   GLU A  87      12.748  20.898 -14.881  1.00  2.320          O  
ATOM   1311  CB  GLU A  87       9.961  19.374 -13.956  1.00  3.010          C  
ATOM   1312  CG  GLU A  87       8.473  19.642 -13.677  1.00  3.010          C  
ATOM   1313  CD  GLU A  87       7.546  18.839 -14.566  1.00  3.010          C  
ATOM   1314  OE1 GLU A  87       8.036  18.063 -15.362  1.00  3.010          O  
ATOM   1315  OE2 GLU A  87       6.359  19.003 -14.451  1.00  3.010          O  
ATOM   1316  H   GLU A  87       9.264  18.758 -16.321  1.00  2.480          H  
ATOM   1317  HA  GLU A  87      10.256  21.162 -15.103  1.00  2.620          H  
ATOM   1318 1HB  GLU A  87      10.097  18.298 -14.078  1.00  3.610          H  
ATOM   1319 2HB  GLU A  87      10.528  19.677 -13.077  1.00  3.610          H  
ATOM   1320 1HG  GLU A  87       8.254  19.402 -12.639  1.00  3.610          H  
ATOM   1321 2HG  GLU A  87       8.279  20.706 -13.823  1.00  3.610          H  
ATOM   1322  N   PHE A  88      12.494  18.846 -15.802  1.00  2.200          N  
ATOM   1323  CA  PHE A  88      13.914  18.597 -15.933  1.00  2.410          C  
ATOM   1324  C   PHE A  88      14.621  19.686 -16.709  1.00  2.420          C  
ATOM   1325  O   PHE A  88      15.610  20.249 -16.231  1.00  2.640          O  
ATOM   1326  CB  PHE A  88      14.119  17.279 -16.666  1.00  3.290          C  
ATOM   1327  CG  PHE A  88      15.498  17.015 -17.039  1.00  3.290          C  
ATOM   1328  CD1 PHE A  88      16.350  16.568 -16.133  1.00  3.290          C  
ATOM   1329  CD2 PHE A  88      15.936  17.238 -18.328  1.00  3.290          C  
ATOM   1330  CE1 PHE A  88      17.651  16.350 -16.440  1.00  3.290          C  
ATOM   1331  CE2 PHE A  88      17.238  17.023 -18.662  1.00  3.290          C  
ATOM   1332  CZ  PHE A  88      18.104  16.587 -17.708  1.00  3.290          C  
ATOM   1333  H   PHE A  88      11.854  18.103 -16.097  1.00  2.640          H  
ATOM   1334  HA  PHE A  88      14.348  18.538 -14.937  1.00  2.890          H  
ATOM   1335 1HB  PHE A  88      13.747  16.452 -16.064  1.00  3.950          H  
ATOM   1336 2HB  PHE A  88      13.548  17.311 -17.541  1.00  3.950          H  
ATOM   1337  HD1 PHE A  88      15.969  16.388 -15.144  1.00  3.950          H  
ATOM   1338  HD2 PHE A  88      15.232  17.594 -19.068  1.00  3.950          H  
ATOM   1339  HE1 PHE A  88      18.320  15.986 -15.680  1.00  3.950          H  
ATOM   1340  HE2 PHE A  88      17.590  17.200 -19.667  1.00  3.950          H  
ATOM   1341  HZ  PHE A  88      19.150  16.415 -17.962  1.00  3.950          H  
ATOM   1342  N   LYS A  89      14.121  19.994 -17.901  1.00  2.280          N  
ATOM   1343  CA  LYS A  89      14.756  20.976 -18.737  1.00  2.420          C  
ATOM   1344  C   LYS A  89      14.691  22.369 -18.167  1.00  2.340          C  
ATOM   1345  O   LYS A  89      15.656  23.137 -18.275  1.00  2.520          O  
ATOM   1346  CB  LYS A  89      14.159  20.991 -20.113  1.00  3.330          C  
ATOM   1347  CG  LYS A  89      14.484  19.830 -21.033  1.00  3.330          C  
ATOM   1348  CD  LYS A  89      15.992  19.737 -21.298  1.00  3.330          C  
ATOM   1349  CE  LYS A  89      16.264  18.896 -22.467  1.00  3.330          C  
ATOM   1350  NZ  LYS A  89      17.681  18.718 -22.709  1.00  3.330          N  
ATOM   1351  H   LYS A  89      13.280  19.525 -18.239  1.00  2.740          H  
ATOM   1352  HA  LYS A  89      15.802  20.711 -18.813  1.00  2.900          H  
ATOM   1353 1HB  LYS A  89      13.068  21.041 -20.025  1.00  4.000          H  
ATOM   1354 2HB  LYS A  89      14.463  21.864 -20.550  1.00  4.000          H  
ATOM   1355 1HG  LYS A  89      14.121  18.905 -20.591  1.00  4.000          H  
ATOM   1356 2HG  LYS A  89      13.968  19.983 -21.983  1.00  4.000          H  
ATOM   1357 1HD  LYS A  89      16.410  20.702 -21.480  1.00  4.000          H  
ATOM   1358 2HD  LYS A  89      16.495  19.302 -20.448  1.00  4.000          H  
ATOM   1359 1HE  LYS A  89      15.810  17.929 -22.341  1.00  4.000          H  
ATOM   1360 2HE  LYS A  89      15.831  19.390 -23.321  1.00  4.000          H  
ATOM   1361 1HZ  LYS A  89      17.790  18.125 -23.569  1.00  4.000          H  
ATOM   1362 2HZ  LYS A  89      18.129  19.612 -22.842  1.00  4.000          H  
ATOM   1363 3HZ  LYS A  89      18.099  18.260 -21.928  1.00  4.000          H  
ATOM   1364  N   GLN A  90      13.590  22.722 -17.505  1.00  2.180          N  
ATOM   1365  CA  GLN A  90      13.553  24.052 -16.937  1.00  2.280          C  
ATOM   1366  C   GLN A  90      14.710  24.203 -15.959  1.00  2.350          C  
ATOM   1367  O   GLN A  90      15.421  25.206 -16.022  1.00  2.560          O  
ATOM   1368  CB  GLN A  90      12.222  24.291 -16.232  1.00  3.150          C  
ATOM   1369  CG  GLN A  90      11.044  24.424 -17.178  1.00  3.150          C  
ATOM   1370  CD  GLN A  90       9.721  24.460 -16.450  1.00  3.150          C  
ATOM   1371  OE1 GLN A  90       9.661  24.157 -15.254  1.00  3.150          O  
ATOM   1372  NE2 GLN A  90       8.660  24.820 -17.160  1.00  3.150          N  
ATOM   1373  H   GLN A  90      12.768  22.107 -17.463  1.00  2.620          H  
ATOM   1374  HA  GLN A  90      13.673  24.784 -17.733  1.00  2.740          H  
ATOM   1375 1HB  GLN A  90      12.022  23.454 -15.558  1.00  3.780          H  
ATOM   1376 2HB  GLN A  90      12.287  25.197 -15.624  1.00  3.780          H  
ATOM   1377 1HG  GLN A  90      11.152  25.356 -17.730  1.00  3.780          H  
ATOM   1378 2HG  GLN A  90      11.042  23.592 -17.871  1.00  3.780          H  
ATOM   1379 1HE2 GLN A  90       7.758  24.858 -16.728  1.00  3.780          H  
ATOM   1380 2HE2 GLN A  90       8.759  25.054 -18.130  1.00  3.780          H  
ATOM   1381  N   LEU A  91      14.971  23.165 -15.143  1.00  2.260          N  
ATOM   1382  CA  LEU A  91      16.083  23.198 -14.192  1.00  2.440          C  
ATOM   1383  C   LEU A  91      17.439  23.200 -14.923  1.00  2.560          C  
ATOM   1384  O   LEU A  91      18.375  23.891 -14.520  1.00  2.730          O  
ATOM   1385  CB  LEU A  91      15.994  22.008 -13.239  1.00  3.340          C  
ATOM   1386  CG  LEU A  91      14.740  21.975 -12.293  1.00  3.340          C  
ATOM   1387  CD1 LEU A  91      14.785  20.705 -11.520  1.00  3.340          C  
ATOM   1388  CD2 LEU A  91      14.678  23.174 -11.355  1.00  3.340          C  
ATOM   1389  H   LEU A  91      14.320  22.366 -15.143  1.00  2.710          H  
ATOM   1390  HA  LEU A  91      16.020  24.117 -13.623  1.00  2.930          H  
ATOM   1391 1HB  LEU A  91      15.974  21.097 -13.839  1.00  4.010          H  
ATOM   1392 2HB  LEU A  91      16.888  21.993 -12.625  1.00  4.010          H  
ATOM   1393  HG  LEU A  91      13.842  21.962 -12.903  1.00  4.010          H  
ATOM   1394 1HD1 LEU A  91      13.905  20.637 -10.883  1.00  4.010          H  
ATOM   1395 2HD1 LEU A  91      14.809  19.861 -12.200  1.00  4.010          H  
ATOM   1396 3HD1 LEU A  91      15.669  20.710 -10.917  1.00  4.010          H  
ATOM   1397 1HD2 LEU A  91      13.794  23.085 -10.732  1.00  4.010          H  
ATOM   1398 2HD2 LEU A  91      15.536  23.188 -10.740  1.00  4.010          H  
ATOM   1399 3HD2 LEU A  91      14.619  24.100 -11.916  1.00  4.010          H  
ATOM   1400  N   VAL A  92      17.533  22.502 -16.066  1.00  2.550          N  
ATOM   1401  CA  VAL A  92      18.792  22.469 -16.829  1.00  2.800          C  
ATOM   1402  C   VAL A  92      19.222  23.875 -17.196  1.00  2.960          C  
ATOM   1403  O   VAL A  92      20.405  24.212 -17.089  1.00  3.280          O  
ATOM   1404  CB  VAL A  92      18.702  21.579 -18.093  1.00  3.820          C  
ATOM   1405  CG1 VAL A  92      19.932  21.749 -18.953  1.00  3.820          C  
ATOM   1406  CG2 VAL A  92      18.607  20.131 -17.690  1.00  3.820          C  
ATOM   1407  H   VAL A  92      16.738  21.910 -16.334  1.00  3.060          H  
ATOM   1408  HA  VAL A  92      19.565  22.060 -16.231  1.00  3.360          H  
ATOM   1409  HB  VAL A  92      17.838  21.869 -18.675  1.00  4.580          H  
ATOM   1410 1HG1 VAL A  92      19.854  21.116 -19.833  1.00  4.580          H  
ATOM   1411 2HG1 VAL A  92      20.010  22.770 -19.263  1.00  4.580          H  
ATOM   1412 3HG1 VAL A  92      20.823  21.470 -18.382  1.00  4.580          H  
ATOM   1413 1HG2 VAL A  92      18.549  19.522 -18.578  1.00  4.580          H  
ATOM   1414 2HG2 VAL A  92      19.481  19.859 -17.125  1.00  4.580          H  
ATOM   1415 3HG2 VAL A  92      17.746  19.966 -17.090  1.00  4.580          H  
ATOM   1416  N   ARG A  93      18.277  24.694 -17.628  1.00  2.840          N  
ATOM   1417  CA  ARG A  93      18.613  26.065 -17.948  1.00  3.100          C  
ATOM   1418  C   ARG A  93      18.664  26.952 -16.684  1.00  3.140          C  
ATOM   1419  O   ARG A  93      19.636  27.674 -16.477  1.00  3.410          O  
ATOM   1420  CB  ARG A  93      17.645  26.624 -18.978  1.00  4.240          C  
ATOM   1421  CG  ARG A  93      17.972  28.030 -19.474  1.00  4.240          C  
ATOM   1422  CD  ARG A  93      17.056  28.486 -20.574  1.00  4.240          C  
ATOM   1423  NE  ARG A  93      15.677  28.692 -20.120  1.00  4.240          N  
ATOM   1424  CZ  ARG A  93      14.604  28.889 -20.937  1.00  4.240          C  
ATOM   1425  NH1 ARG A  93      14.725  28.900 -22.245  1.00  4.240          N  
ATOM   1426  NH2 ARG A  93      13.400  29.086 -20.435  1.00  4.240          N  
ATOM   1427  H   ARG A  93      17.327  24.321 -17.746  1.00  3.410          H  
ATOM   1428  HA  ARG A  93      19.605  26.072 -18.397  1.00  3.720          H  
ATOM   1429 1HB  ARG A  93      17.636  25.965 -19.840  1.00  5.080          H  
ATOM   1430 2HB  ARG A  93      16.636  26.631 -18.558  1.00  5.080          H  
ATOM   1431 1HG  ARG A  93      17.876  28.735 -18.646  1.00  5.080          H  
ATOM   1432 2HG  ARG A  93      18.997  28.052 -19.848  1.00  5.080          H  
ATOM   1433 1HD  ARG A  93      17.426  29.429 -20.977  1.00  5.080          H  
ATOM   1434 2HD  ARG A  93      17.050  27.732 -21.362  1.00  5.080          H  
ATOM   1435  HE  ARG A  93      15.512  28.704 -19.117  1.00  5.080          H  
ATOM   1436 1HH1 ARG A  93      15.620  28.759 -22.686  1.00  5.080          H  
ATOM   1437 2HH1 ARG A  93      13.877  29.067 -22.809  1.00  5.080          H  
ATOM   1438 1HH2 ARG A  93      13.253  29.094 -19.434  1.00  5.080          H  
ATOM   1439 2HH2 ARG A  93      12.621  29.242 -21.095  1.00  5.080          H  
ATOM   1440  N   ASP A  94      17.648  26.904 -15.815  1.00  2.940          N  
ATOM   1441  CA  ASP A  94      17.615  27.786 -14.638  1.00  3.070          C  
ATOM   1442  C   ASP A  94      18.812  27.622 -13.696  1.00  3.130          C  
ATOM   1443  O   ASP A  94      19.344  28.618 -13.180  1.00  3.390          O  
ATOM   1444  CB  ASP A  94      16.350  27.559 -13.794  1.00  4.250          C  
ATOM   1445  CG  ASP A  94      15.033  28.092 -14.399  1.00  4.250          C  
ATOM   1446  OD1 ASP A  94      15.068  28.838 -15.350  1.00  4.250          O  
ATOM   1447  OD2 ASP A  94      14.000  27.764 -13.863  1.00  4.250          O  
ATOM   1448  H   ASP A  94      16.856  26.294 -15.999  1.00  3.530          H  
ATOM   1449  HA  ASP A  94      17.606  28.814 -14.995  1.00  3.680          H  
ATOM   1450 1HB  ASP A  94      16.233  26.491 -13.631  1.00  5.100          H  
ATOM   1451 2HB  ASP A  94      16.491  28.016 -12.815  1.00  5.100          H  
ATOM   1452  N   PHE A  95      19.307  26.389 -13.523  1.00  2.950          N  
ATOM   1453  CA  PHE A  95      20.408  26.154 -12.606  1.00  3.030          C  
ATOM   1454  C   PHE A  95      21.731  26.684 -13.108  1.00  3.190          C  
ATOM   1455  O   PHE A  95      22.723  26.631 -12.381  1.00  3.190          O  
ATOM   1456  CB  PHE A  95      20.619  24.674 -12.265  1.00  4.210          C  
ATOM   1457  CG  PHE A  95      19.623  23.985 -11.324  1.00  4.210          C  
ATOM   1458  CD1 PHE A  95      18.718  24.653 -10.504  1.00  4.210          C  
ATOM   1459  CD2 PHE A  95      19.650  22.615 -11.253  1.00  4.210          C  
ATOM   1460  CE1 PHE A  95      17.890  23.926  -9.672  1.00  4.210          C  
ATOM   1461  CE2 PHE A  95      18.842  21.900 -10.445  1.00  4.210          C  
ATOM   1462  CZ  PHE A  95      17.961  22.544  -9.651  1.00  4.210          C  
ATOM   1463  H   PHE A  95      18.875  25.580 -13.980  1.00  3.540          H  
ATOM   1464  HA  PHE A  95      20.182  26.687 -11.696  1.00  3.640          H  
ATOM   1465 1HB  PHE A  95      20.613  24.132 -13.198  1.00  5.050          H  
ATOM   1466 2HB  PHE A  95      21.613  24.547 -11.840  1.00  5.050          H  
ATOM   1467  HD1 PHE A  95      18.652  25.736 -10.506  1.00  5.050          H  
ATOM   1468  HD2 PHE A  95      20.347  22.102 -11.856  1.00  5.050          H  
ATOM   1469  HE1 PHE A  95      17.180  24.439  -9.026  1.00  5.050          H  
ATOM   1470  HE2 PHE A  95      18.907  20.813 -10.433  1.00  5.050          H  
ATOM   1471  HZ  PHE A  95      17.319  21.974  -9.008  1.00  5.050          H  
ATOM   1472  N   VAL A  96      21.794  27.254 -14.312  1.00  3.530          N  
ATOM   1473  CA  VAL A  96      23.071  27.778 -14.771  1.00  3.800          C  
ATOM   1474  C   VAL A  96      23.603  28.841 -13.792  1.00  3.820          C  
ATOM   1475  O   VAL A  96      24.812  29.041 -13.691  1.00  4.400          O  
ATOM   1476  CB  VAL A  96      22.947  28.353 -16.199  1.00  5.210          C  
ATOM   1477  CG1 VAL A  96      22.156  29.673 -16.212  1.00  5.210          C  
ATOM   1478  CG2 VAL A  96      24.340  28.548 -16.788  1.00  5.210          C  
ATOM   1479  H   VAL A  96      20.964  27.312 -14.916  1.00  4.240          H  
ATOM   1480  HA  VAL A  96      23.783  26.952 -14.806  1.00  4.560          H  
ATOM   1481  HB  VAL A  96      22.385  27.640 -16.806  1.00  6.250          H  
ATOM   1482 1HG1 VAL A  96      22.066  30.022 -17.237  1.00  6.250          H  
ATOM   1483 2HG1 VAL A  96      21.160  29.521 -15.797  1.00  6.250          H  
ATOM   1484 3HG1 VAL A  96      22.671  30.436 -15.629  1.00  6.250          H  
ATOM   1485 1HG2 VAL A  96      24.257  28.918 -17.813  1.00  6.250          H  
ATOM   1486 2HG2 VAL A  96      24.908  29.263 -16.198  1.00  6.250          H  
ATOM   1487 3HG2 VAL A  96      24.872  27.597 -16.804  1.00  6.250          H  
ATOM   1488  N   ASP A  97      22.694  29.525 -13.076  1.00  3.880          N  
ATOM   1489  CA  ASP A  97      23.056  30.542 -12.097  1.00  3.910          C  
ATOM   1490  C   ASP A  97      22.955  30.025 -10.651  1.00  3.510          C  
ATOM   1491  O   ASP A  97      22.937  30.823  -9.710  1.00  3.650          O  
ATOM   1492  CB  ASP A  97      22.132  31.753 -12.245  1.00  5.460          C  
ATOM   1493  CG  ASP A  97      22.283  32.503 -13.567  1.00  5.460          C  
ATOM   1494  OD1 ASP A  97      23.388  32.761 -13.986  1.00  5.460          O  
ATOM   1495  OD2 ASP A  97      21.271  32.791 -14.159  1.00  5.460          O  
ATOM   1496  H   ASP A  97      21.696  29.335 -13.228  1.00  4.660          H  
ATOM   1497  HA  ASP A  97      24.084  30.851 -12.285  1.00  4.690          H  
ATOM   1498 1HB  ASP A  97      21.097  31.418 -12.155  1.00  6.550          H  
ATOM   1499 2HB  ASP A  97      22.316  32.450 -11.427  1.00  6.550          H  
ATOM   1500  N   VAL A  98      22.823  28.706 -10.468  1.00  3.300          N  
ATOM   1501  CA  VAL A  98      22.638  28.128  -9.135  1.00  3.040          C  
ATOM   1502  C   VAL A  98      23.701  27.077  -8.771  1.00  2.620          C  
ATOM   1503  O   VAL A  98      24.268  27.113  -7.677  1.00  2.730          O  
ATOM   1504  CB  VAL A  98      21.250  27.457  -9.028  1.00  4.360          C  
ATOM   1505  CG1 VAL A  98      21.049  26.866  -7.644  1.00  4.360          C  
ATOM   1506  CG2 VAL A  98      20.162  28.453  -9.373  1.00  4.360          C  
ATOM   1507  H   VAL A  98      22.878  28.086 -11.273  1.00  3.960          H  
ATOM   1508  HA  VAL A  98      22.691  28.934  -8.403  1.00  3.650          H  
ATOM   1509  HB  VAL A  98      21.222  26.623  -9.715  1.00  5.230          H  
ATOM   1510 1HG1 VAL A  98      20.082  26.368  -7.596  1.00  5.230          H  
ATOM   1511 2HG1 VAL A  98      21.827  26.158  -7.413  1.00  5.230          H  
ATOM   1512 3HG1 VAL A  98      21.078  27.669  -6.923  1.00  5.230          H  
ATOM   1513 1HG2 VAL A  98      19.191  27.970  -9.313  1.00  5.230          H  
ATOM   1514 2HG2 VAL A  98      20.201  29.285  -8.670  1.00  5.230          H  
ATOM   1515 3HG2 VAL A  98      20.309  28.832 -10.385  1.00  5.230          H  
ATOM   1516  N   ALA A  99      23.909  26.092  -9.658  1.00  2.540          N  
ATOM   1517  CA  ALA A  99      24.781  24.949  -9.363  1.00  2.250          C  
ATOM   1518  C   ALA A  99      25.461  24.421 -10.602  1.00  2.230          C  
ATOM   1519  O   ALA A  99      25.037  24.680 -11.734  1.00  2.520          O  
ATOM   1520  CB  ALA A  99      23.994  23.828  -8.734  1.00  3.270          C  
ATOM   1521  H   ALA A  99      23.438  26.144 -10.563  1.00  3.050          H  
ATOM   1522  HA  ALA A  99      25.554  25.282  -8.669  1.00  2.700          H  
ATOM   1523 1HB  ALA A  99      24.657  22.994  -8.485  1.00  3.920          H  
ATOM   1524 2HB  ALA A  99      23.558  24.222  -7.858  1.00  3.920          H  
ATOM   1525 3HB  ALA A  99      23.222  23.487  -9.421  1.00  3.920          H  
ATOM   1526  N   ASP A 100      26.497  23.623 -10.413  1.00  2.450          N  
ATOM   1527  CA  ASP A 100      27.186  23.121 -11.581  1.00  2.610          C  
ATOM   1528  C   ASP A 100      26.373  21.992 -12.193  1.00  2.650          C  
ATOM   1529  O   ASP A 100      26.564  20.820 -11.879  1.00  3.050          O  
ATOM   1530  CB  ASP A 100      28.567  22.656 -11.160  1.00  3.590          C  
ATOM   1531  CG  ASP A 100      29.410  23.810 -10.633  1.00  3.590          C  
ATOM   1532  OD1 ASP A 100      29.372  24.913 -11.152  1.00  3.590          O  
ATOM   1533  OD2 ASP A 100      30.061  23.584  -9.643  1.00  3.590          O  
ATOM   1534  H   ASP A 100      26.833  23.380  -9.472  1.00  2.940          H  
ATOM   1535  HA  ASP A 100      27.281  23.923 -12.314  1.00  3.130          H  
ATOM   1536 1HB  ASP A 100      28.482  21.923 -10.364  1.00  4.310          H  
ATOM   1537 2HB  ASP A 100      29.080  22.182 -12.000  1.00  4.310          H  
ATOM   1538  N   PHE A 101      25.414  22.347 -13.040  1.00  2.470          N  
ATOM   1539  CA  PHE A 101      24.530  21.324 -13.581  1.00  2.630          C  
ATOM   1540  C   PHE A 101      25.099  20.735 -14.840  1.00  2.750          C  
ATOM   1541  O   PHE A 101      25.120  21.365 -15.902  1.00  2.900          O  
ATOM   1542  CB  PHE A 101      23.106  21.861 -13.821  1.00  3.620          C  
ATOM   1543  CG  PHE A 101      21.991  20.760 -14.070  1.00  3.620          C  
ATOM   1544  CD1 PHE A 101      22.240  19.387 -14.109  1.00  3.620          C  
ATOM   1545  CD2 PHE A 101      20.685  21.127 -14.169  1.00  3.620          C  
ATOM   1546  CE1 PHE A 101      21.247  18.502 -14.253  1.00  3.620          C  
ATOM   1547  CE2 PHE A 101      19.676  20.206 -14.310  1.00  3.620          C  
ATOM   1548  CZ  PHE A 101      19.961  18.906 -14.362  1.00  3.620          C  
ATOM   1549  H   PHE A 101      25.284  23.341 -13.236  1.00  2.960          H  
ATOM   1550  HA  PHE A 101      24.498  20.516 -12.875  1.00  3.160          H  
ATOM   1551 1HB  PHE A 101      22.806  22.466 -12.967  1.00  4.340          H  
ATOM   1552 2HB  PHE A 101      23.119  22.525 -14.684  1.00  4.340          H  
ATOM   1553  HD1 PHE A 101      23.227  18.988 -14.016  1.00  4.340          H  
ATOM   1554  HD2 PHE A 101      20.431  22.183 -14.131  1.00  4.340          H  
ATOM   1555  HE1 PHE A 101      21.495  17.459 -14.275  1.00  4.340          H  
ATOM   1556  HE2 PHE A 101      18.640  20.531 -14.388  1.00  4.340          H  
ATOM   1557  HZ  PHE A 101      19.157  18.182 -14.485  1.00  4.340          H  
ATOM   1558  N   LEU A 102      25.629  19.533 -14.689  1.00  2.910          N  
ATOM   1559  CA  LEU A 102      26.299  18.878 -15.785  1.00  3.150          C  
ATOM   1560  C   LEU A 102      25.273  17.887 -16.299  1.00  3.090          C  
ATOM   1561  O   LEU A 102      24.568  17.258 -15.489  1.00  3.020          O  
ATOM   1562  CB  LEU A 102      27.550  18.136 -15.325  1.00  4.310          C  
ATOM   1563  CG  LEU A 102      28.515  18.836 -14.356  1.00  4.310          C  
ATOM   1564  CD1 LEU A 102      29.757  17.921 -14.157  1.00  4.310          C  
ATOM   1565  CD2 LEU A 102      28.898  20.168 -14.815  1.00  4.310          C  
ATOM   1566  H   LEU A 102      25.508  19.077 -13.777  1.00  3.490          H  
ATOM   1567  HA  LEU A 102      26.539  19.587 -16.571  1.00  3.780          H  
ATOM   1568 1HB  LEU A 102      27.272  17.176 -14.923  1.00  5.180          H  
ATOM   1569 2HB  LEU A 102      28.125  17.993 -16.207  1.00  5.180          H  
ATOM   1570  HG  LEU A 102      28.012  18.946 -13.404  1.00  5.180          H  
ATOM   1571 1HD1 LEU A 102      30.431  18.382 -13.441  1.00  5.180          H  
ATOM   1572 2HD1 LEU A 102      29.449  16.951 -13.789  1.00  5.180          H  
ATOM   1573 3HD1 LEU A 102      30.279  17.795 -15.102  1.00  5.180          H  
ATOM   1574 1HD2 LEU A 102      29.561  20.622 -14.093  1.00  5.180          H  
ATOM   1575 2HD2 LEU A 102      29.396  20.071 -15.758  1.00  5.180          H  
ATOM   1576 3HD2 LEU A 102      28.023  20.794 -14.921  1.00  5.180          H  
ATOM   1577  N   VAL A 103      25.136  17.750 -17.615  1.00  3.260          N  
ATOM   1578  CA  VAL A 103      24.098  16.851 -18.067  1.00  3.290          C  
ATOM   1579  C   VAL A 103      24.371  15.811 -19.140  1.00  3.250          C  
ATOM   1580  O   VAL A 103      25.049  16.046 -20.136  1.00  3.320          O  
ATOM   1581  CB  VAL A 103      22.920  17.720 -18.600  1.00  4.590          C  
ATOM   1582  CG1 VAL A 103      22.239  18.490 -17.516  1.00  4.590          C  
ATOM   1583  CG2 VAL A 103      23.463  18.775 -19.583  1.00  4.590          C  
ATOM   1584  H   VAL A 103      25.724  18.244 -18.296  1.00  3.910          H  
ATOM   1585  HA  VAL A 103      23.762  16.297 -17.204  1.00  3.950          H  
ATOM   1586  HB  VAL A 103      22.200  17.065 -19.081  1.00  5.510          H  
ATOM   1587 1HG1 VAL A 103      21.442  19.067 -17.951  1.00  5.510          H  
ATOM   1588 2HG1 VAL A 103      21.840  17.809 -16.806  1.00  5.510          H  
ATOM   1589 3HG1 VAL A 103      22.937  19.164 -17.026  1.00  5.510          H  
ATOM   1590 1HG2 VAL A 103      22.640  19.369 -19.973  1.00  5.510          H  
ATOM   1591 2HG2 VAL A 103      24.161  19.434 -19.073  1.00  5.510          H  
ATOM   1592 3HG2 VAL A 103      23.981  18.308 -20.397  1.00  5.510          H  
ATOM   1593  N   VAL A 104      23.645  14.709 -18.972  1.00  3.300          N  
ATOM   1594  CA  VAL A 104      23.442  13.657 -19.949  1.00  3.380          C  
ATOM   1595  C   VAL A 104      21.976  13.926 -20.276  1.00  3.400          C  
ATOM   1596  O   VAL A 104      21.149  14.041 -19.361  1.00  3.660          O  
ATOM   1597  CB  VAL A 104      23.683  12.252 -19.362  1.00  4.700          C  
ATOM   1598  CG1 VAL A 104      23.448  11.165 -20.425  1.00  4.700          C  
ATOM   1599  CG2 VAL A 104      25.105  12.195 -18.803  1.00  4.700          C  
ATOM   1600  H   VAL A 104      23.211  14.577 -18.058  1.00  3.960          H  
ATOM   1601  HA  VAL A 104      24.058  13.815 -20.836  1.00  4.060          H  
ATOM   1602  HB  VAL A 104      22.968  12.071 -18.572  1.00  5.640          H  
ATOM   1603 1HG1 VAL A 104      23.611  10.187 -19.988  1.00  5.640          H  
ATOM   1604 2HG1 VAL A 104      22.439  11.230 -20.789  1.00  5.640          H  
ATOM   1605 3HG1 VAL A 104      24.142  11.305 -21.259  1.00  5.640          H  
ATOM   1606 1HG2 VAL A 104      25.286  11.216 -18.367  1.00  5.640          H  
ATOM   1607 2HG2 VAL A 104      25.819  12.376 -19.608  1.00  5.640          H  
ATOM   1608 3HG2 VAL A 104      25.225  12.959 -18.030  1.00  5.640          H  
ATOM   1609  N   TYR A 105      21.662  14.145 -21.547  1.00  3.310          N  
ATOM   1610  CA  TYR A 105      20.326  14.627 -21.879  1.00  3.460          C  
ATOM   1611  C   TYR A 105      19.736  14.279 -23.238  1.00  3.550          C  
ATOM   1612  O   TYR A 105      20.388  13.727 -24.129  1.00  3.630          O  
ATOM   1613  CB  TYR A 105      20.356  16.154 -21.724  1.00  4.780          C  
ATOM   1614  CG  TYR A 105      21.386  16.850 -22.660  1.00  4.780          C  
ATOM   1615  CD1 TYR A 105      21.048  17.438 -23.873  1.00  4.780          C  
ATOM   1616  CD2 TYR A 105      22.689  16.846 -22.284  1.00  4.780          C  
ATOM   1617  CE1 TYR A 105      22.046  18.014 -24.661  1.00  4.780          C  
ATOM   1618  CE2 TYR A 105      23.660  17.395 -23.050  1.00  4.780          C  
ATOM   1619  CZ  TYR A 105      23.355  17.982 -24.229  1.00  4.780          C  
ATOM   1620  OH  TYR A 105      24.363  18.487 -25.008  1.00  4.780          O  
ATOM   1621  H   TYR A 105      22.371  14.029 -22.260  1.00  3.970          H  
ATOM   1622  HA  TYR A 105      19.641  14.220 -21.134  1.00  4.150          H  
ATOM   1623 1HB  TYR A 105      19.378  16.559 -21.940  1.00  5.740          H  
ATOM   1624 2HB  TYR A 105      20.592  16.411 -20.697  1.00  5.740          H  
ATOM   1625  HD1 TYR A 105      20.029  17.445 -24.213  1.00  5.740          H  
ATOM   1626  HD2 TYR A 105      22.966  16.394 -21.365  1.00  5.740          H  
ATOM   1627  HE1 TYR A 105      21.816  18.466 -25.618  1.00  5.740          H  
ATOM   1628  HE2 TYR A 105      24.698  17.356 -22.708  1.00  5.740          H  
ATOM   1629  HH  TYR A 105      25.208  18.026 -24.757  1.00  5.740          H  
ATOM   1630  N   VAL A 106      18.451  14.632 -23.361  1.00  3.860          N  
ATOM   1631  CA  VAL A 106      17.646  14.518 -24.575  1.00  4.260          C  
ATOM   1632  C   VAL A 106      17.805  15.781 -25.421  1.00  4.350          C  
ATOM   1633  O   VAL A 106      17.816  16.906 -24.905  1.00  4.630          O  
ATOM   1634  CB  VAL A 106      16.151  14.307 -24.272  1.00  5.800          C  
ATOM   1635  CG1 VAL A 106      15.354  14.269 -25.560  1.00  5.800          C  
ATOM   1636  CG2 VAL A 106      15.967  13.019 -23.546  1.00  5.800          C  
ATOM   1637  H   VAL A 106      18.021  15.045 -22.553  1.00  4.630          H  
ATOM   1638  HA  VAL A 106      18.002  13.660 -25.152  1.00  5.110          H  
ATOM   1639  HB  VAL A 106      15.785  15.132 -23.677  1.00  6.960          H  
ATOM   1640 1HG1 VAL A 106      14.307  14.106 -25.338  1.00  6.960          H  
ATOM   1641 2HG1 VAL A 106      15.441  15.171 -26.124  1.00  6.960          H  
ATOM   1642 3HG1 VAL A 106      15.724  13.447 -26.160  1.00  6.960          H  
ATOM   1643 1HG2 VAL A 106      14.916  12.857 -23.326  1.00  6.960          H  
ATOM   1644 2HG2 VAL A 106      16.335  12.190 -24.159  1.00  6.960          H  
ATOM   1645 3HG2 VAL A 106      16.517  13.062 -22.647  1.00  6.960          H  
ATOM   1646  N   ALA A 107      17.939  15.587 -26.718  1.00  4.340          N  
ATOM   1647  CA  ALA A 107      18.105  16.631 -27.719  1.00  4.630          C  
ATOM   1648  C   ALA A 107      17.530  16.097 -29.026  1.00  4.790          C  
ATOM   1649  O   ALA A 107      16.907  15.049 -29.041  1.00  4.790          O  
ATOM   1650  CB  ALA A 107      19.577  17.004 -27.859  1.00  6.370          C  
ATOM   1651  H   ALA A 107      17.914  14.627 -27.044  1.00  5.210          H  
ATOM   1652  HA  ALA A 107      17.532  17.510 -27.419  1.00  5.560          H  
ATOM   1653 1HB  ALA A 107      19.708  17.782 -28.602  1.00  7.640          H  
ATOM   1654 2HB  ALA A 107      19.947  17.364 -26.905  1.00  7.640          H  
ATOM   1655 3HB  ALA A 107      20.143  16.122 -28.150  1.00  7.640          H  
ATOM   1656  N   GLU A 108      17.655  16.832 -30.122  1.00  5.270          N  
ATOM   1657  CA  GLU A 108      17.218  16.316 -31.431  1.00  5.740          C  
ATOM   1658  C   GLU A 108      18.427  15.604 -32.079  1.00  5.340          C  
ATOM   1659  O   GLU A 108      18.418  15.219 -33.251  1.00  5.750          O  
ATOM   1660  CB  GLU A 108      16.680  17.426 -32.332  1.00  7.850          C  
ATOM   1661  CG  GLU A 108      15.423  18.105 -31.877  1.00  7.850          C  
ATOM   1662  CD  GLU A 108      15.042  19.299 -32.786  1.00  7.850          C  
ATOM   1663  OE1 GLU A 108      15.813  19.675 -33.673  1.00  7.850          O  
ATOM   1664  OE2 GLU A 108      13.971  19.824 -32.589  1.00  7.850          O  
ATOM   1665  H   GLU A 108      18.102  17.736 -30.080  1.00  6.320          H  
ATOM   1666  HA  GLU A 108      16.429  15.579 -31.284  1.00  6.890          H  
ATOM   1667 1HB  GLU A 108      17.381  18.191 -32.409  1.00  9.420          H  
ATOM   1668 2HB  GLU A 108      16.511  17.032 -33.335  1.00  9.420          H  
ATOM   1669 1HG  GLU A 108      14.609  17.380 -31.881  1.00  9.420          H  
ATOM   1670 2HG  GLU A 108      15.554  18.454 -30.854  1.00  9.420          H  
ATOM   1671  N   ALA A 109      19.499  15.534 -31.297  1.00  4.890          N  
ATOM   1672  CA  ALA A 109      20.768  14.907 -31.588  1.00  4.890          C  
ATOM   1673  C   ALA A 109      20.878  13.558 -30.909  1.00  4.260          C  
ATOM   1674  O   ALA A 109      20.192  13.309 -29.922  1.00  4.330          O  
ATOM   1675  CB  ALA A 109      21.877  15.777 -31.116  1.00  6.850          C  
ATOM   1676  H   ALA A 109      19.400  15.932 -30.380  1.00  5.870          H  
ATOM   1677  HA  ALA A 109      20.846  14.750 -32.649  1.00  5.870          H  
ATOM   1678 1HB  ALA A 109      22.806  15.271 -31.357  1.00  8.220          H  
ATOM   1679 2HB  ALA A 109      21.841  16.726 -31.580  1.00  8.220          H  
ATOM   1680 3HB  ALA A 109      21.789  15.917 -30.066  1.00  8.220          H  
ATOM   1681  N   HIS A 110      21.779  12.710 -31.397  1.00  4.150          N  
ATOM   1682  CA  HIS A 110      21.980  11.409 -30.727  1.00  4.040          C  
ATOM   1683  C   HIS A 110      23.391  10.846 -30.900  1.00  4.480          C  
ATOM   1684  O   HIS A 110      23.929  10.753 -32.015  1.00  4.790          O  
ATOM   1685  CB  HIS A 110      20.944  10.401 -31.237  1.00  5.700          C  
ATOM   1686  CG  HIS A 110      20.959   9.002 -30.597  1.00  5.700          C  
ATOM   1687  ND1 HIS A 110      20.552   8.753 -29.288  1.00  5.700          N  
ATOM   1688  CD2 HIS A 110      21.291   7.796 -31.118  1.00  5.700          C  
ATOM   1689  CE1 HIS A 110      20.646   7.451 -29.050  1.00  5.700          C  
ATOM   1690  NE2 HIS A 110      21.088   6.857 -30.138  1.00  5.700          N  
ATOM   1691  H   HIS A 110      22.321  12.997 -32.224  1.00  4.980          H  
ATOM   1692  HA  HIS A 110      21.817  11.527 -29.656  1.00  4.850          H  
ATOM   1693 1HB  HIS A 110      19.959  10.820 -31.117  1.00  6.840          H  
ATOM   1694 2HB  HIS A 110      21.078  10.278 -32.279  1.00  6.840          H  
ATOM   1695  HD2 HIS A 110      21.646   7.596 -32.124  1.00  6.840          H  
ATOM   1696  HE1 HIS A 110      20.396   6.951 -28.120  1.00  6.840          H  
ATOM   1697  HE2 HIS A 110      21.255   5.863 -30.247  1.00  6.840          H  
ATOM   1698  N   SER A 111      24.012  10.486 -29.778  1.00  4.990          N  
ATOM   1699  CA  SER A 111      25.346   9.916 -29.823  1.00  5.830          C  
ATOM   1700  C   SER A 111      25.299   8.573 -30.523  1.00  6.140          C  
ATOM   1701  O   SER A 111      24.367   7.801 -30.302  1.00  6.520          O  
ATOM   1702  CB  SER A 111      25.927   9.767 -28.436  1.00  7.830          C  
ATOM   1703  OG  SER A 111      27.187   9.160 -28.497  1.00  7.830          O  
ATOM   1704  H   SER A 111      23.529  10.563 -28.874  1.00  5.990          H  
ATOM   1705  HA  SER A 111      25.992  10.582 -30.396  1.00  7.000          H  
ATOM   1706 1HB  SER A 111      26.017  10.745 -27.967  1.00  9.390          H  
ATOM   1707 2HB  SER A 111      25.254   9.169 -27.818  1.00  9.390          H  
ATOM   1708  HG  SER A 111      27.525   9.160 -27.594  1.00  9.390          H  
ATOM   1709  N   THR A 112      26.296   8.295 -31.375  1.00  6.290          N  
ATOM   1710  CA  THR A 112      26.462   7.037 -32.141  1.00  6.830          C  
ATOM   1711  C   THR A 112      25.481   6.899 -33.317  1.00  6.880          C  
ATOM   1712  O   THR A 112      25.513   5.901 -34.038  1.00  7.240          O  
ATOM   1713  CB  THR A 112      26.367   5.739 -31.284  1.00  9.350          C  
ATOM   1714  OG1 THR A 112      24.999   5.423 -31.005  1.00  9.350          O  
ATOM   1715  CG2 THR A 112      27.159   5.843 -29.971  1.00  9.350          C  
ATOM   1716  H   THR A 112      27.006   9.007 -31.489  1.00  7.550          H  
ATOM   1717  HA  THR A 112      27.462   7.047 -32.570  1.00  8.200          H  
ATOM   1718  HB  THR A 112      26.791   4.923 -31.864  1.00 11.220          H  
ATOM   1719  HG1 THR A 112      24.582   6.201 -30.622  1.00 11.220          H  
ATOM   1720 1HG2 THR A 112      27.084   4.900 -29.435  1.00 11.220          H  
ATOM   1721 2HG2 THR A 112      28.203   6.051 -30.196  1.00 11.220          H  
ATOM   1722 3HG2 THR A 112      26.768   6.631 -29.346  1.00 11.220          H  
ATOM   1723  N   ASP A 113      24.588   7.871 -33.506  1.00  6.680          N  
ATOM   1724  CA  ASP A 113      23.572   7.772 -34.541  1.00  6.930          C  
ATOM   1725  C   ASP A 113      24.091   7.551 -35.944  1.00  7.420          C  
ATOM   1726  O   ASP A 113      25.106   8.119 -36.355  1.00  7.870          O  
ATOM   1727  CB  ASP A 113      22.705   9.018 -34.596  1.00  9.600          C  
ATOM   1728  CG  ASP A 113      21.528   8.856 -35.566  1.00  9.600          C  
ATOM   1729  OD1 ASP A 113      20.569   8.233 -35.200  1.00  9.600          O  
ATOM   1730  OD2 ASP A 113      21.585   9.395 -36.666  1.00  9.600          O  
ATOM   1731  H   ASP A 113      24.591   8.707 -32.914  1.00  8.020          H  
ATOM   1732  HA  ASP A 113      22.933   6.924 -34.290  1.00  8.320          H  
ATOM   1733 1HB  ASP A 113      22.346   9.224 -33.627  1.00 11.520          H  
ATOM   1734 2HB  ASP A 113      23.311   9.875 -34.897  1.00 11.520          H  
ATOM   1735  N   GLY A 114      23.357   6.715 -36.673  1.00  7.830          N  
ATOM   1736  CA  GLY A 114      23.614   6.448 -38.071  1.00  8.620          C  
ATOM   1737  C   GLY A 114      22.258   6.343 -38.766  1.00  9.160          C  
ATOM   1738  O   GLY A 114      21.261   5.970 -38.142  1.00  9.860          O  
ATOM   1739  H   GLY A 114      22.558   6.270 -36.240  1.00  9.400          H  
ATOM   1740 1HA  GLY A 114      24.208   7.250 -38.501  1.00 10.340          H  
ATOM   1741 2HA  GLY A 114      24.173   5.522 -38.185  1.00 10.340          H  
ATOM   1742  N   TRP A 115      22.221   6.651 -40.051  1.00  9.300          N  
ATOM   1743  CA  TRP A 115      20.990   6.573 -40.830  1.00  9.950          C  
ATOM   1744  C   TRP A 115      20.782   5.109 -41.205  1.00 10.040          C  
ATOM   1745  O   TRP A 115      21.747   4.416 -41.541  1.00 10.490          O  
ATOM   1746  CB  TRP A 115      21.030   7.419 -42.111  1.00 13.670          C  
ATOM   1747  CG  TRP A 115      19.620   7.676 -42.742  1.00 13.670          C  
ATOM   1748  CD1 TRP A 115      18.824   6.777 -43.340  1.00 13.670          C  
ATOM   1749  CD2 TRP A 115      18.924   8.947 -42.889  1.00 13.670          C  
ATOM   1750  NE1 TRP A 115      17.677   7.366 -43.785  1.00 13.670          N  
ATOM   1751  CE2 TRP A 115      17.723   8.683 -43.525  1.00 13.670          C  
ATOM   1752  CE3 TRP A 115      19.224  10.241 -42.553  1.00 13.670          C  
ATOM   1753  CZ2 TRP A 115      16.813   9.676 -43.815  1.00 13.670          C  
ATOM   1754  CZ3 TRP A 115      18.327  11.246 -42.844  1.00 13.670          C  
ATOM   1755  CH2 TRP A 115      17.146  10.970 -43.453  1.00 13.670          C  
ATOM   1756  H   TRP A 115      23.095   6.943 -40.485  1.00 11.160          H  
ATOM   1757  HA  TRP A 115      20.153   6.902 -40.212  1.00 11.940          H  
ATOM   1758 1HB  TRP A 115      21.506   8.375 -41.905  1.00 16.400          H  
ATOM   1759 2HB  TRP A 115      21.641   6.904 -42.851  1.00 16.400          H  
ATOM   1760  HD1 TRP A 115      19.046   5.736 -43.447  1.00 16.400          H  
ATOM   1761  HE1 TRP A 115      16.910   6.895 -44.258  1.00 16.400          H  
ATOM   1762  HE3 TRP A 115      20.157  10.463 -42.084  1.00 16.400          H  
ATOM   1763  HZ2 TRP A 115      15.872   9.469 -44.318  1.00 16.400          H  
ATOM   1764  HZ3 TRP A 115      18.594  12.267 -42.571  1.00 16.400          H  
ATOM   1765  HH2 TRP A 115      16.457  11.783 -43.675  1.00 16.400          H  
ATOM   1766  N   SER A 116      19.537   4.647 -41.174  1.00  9.800          N  
ATOM   1767  CA  SER A 116      19.181   3.279 -41.526  1.00 10.090          C  
ATOM   1768  C   SER A 116      19.715   2.812 -42.888  1.00 10.660          C  
ATOM   1769  O   SER A 116      19.725   3.544 -43.891  1.00 11.100          O  
ATOM   1770  CB  SER A 116      17.671   3.140 -41.534  1.00 14.010          C  
ATOM   1771  OG  SER A 116      17.130   3.372 -40.261  1.00 14.010          O  
ATOM   1772  H   SER A 116      18.796   5.256 -40.857  1.00 11.760          H  
ATOM   1773  HA  SER A 116      19.591   2.623 -40.758  1.00 12.110          H  
ATOM   1774 1HB  SER A 116      17.246   3.847 -42.247  1.00 16.810          H  
ATOM   1775 2HB  SER A 116      17.403   2.138 -41.871  1.00 16.810          H  
ATOM   1776  HG  SER A 116      16.184   3.214 -40.340  1.00 16.810          H  
ATOM   1777  N   PHE A 117      20.144   1.555 -42.897  1.00 10.970          N  
ATOM   1778  CA  PHE A 117      20.717   0.904 -44.060  1.00 11.630          C  
ATOM   1779  C   PHE A 117      19.872   0.995 -45.316  1.00 12.030          C  
ATOM   1780  O   PHE A 117      18.660   0.777 -45.289  1.00 12.420          O  
ATOM   1781  CB  PHE A 117      20.949  -0.578 -43.770  1.00 16.020          C  
ATOM   1782  CG  PHE A 117      21.533  -1.314 -44.929  1.00 16.020          C  
ATOM   1783  CD1 PHE A 117      22.891  -1.280 -45.183  1.00 16.020          C  
ATOM   1784  CD2 PHE A 117      20.711  -2.029 -45.790  1.00 16.020          C  
ATOM   1785  CE1 PHE A 117      23.413  -1.942 -46.268  1.00 16.020          C  
ATOM   1786  CE2 PHE A 117      21.231  -2.688 -46.872  1.00 16.020          C  
ATOM   1787  CZ  PHE A 117      22.584  -2.644 -47.112  1.00 16.020          C  
ATOM   1788  H   PHE A 117      20.087   1.034 -42.033  1.00 13.160          H  
ATOM   1789  HA  PHE A 117      21.679   1.377 -44.266  1.00 13.960          H  
ATOM   1790 1HB  PHE A 117      21.621  -0.685 -42.921  1.00 19.220          H  
ATOM   1791 2HB  PHE A 117      20.004  -1.050 -43.507  1.00 19.220          H  
ATOM   1792  HD1 PHE A 117      23.548  -0.721 -44.516  1.00 19.220          H  
ATOM   1793  HD2 PHE A 117      19.633  -2.055 -45.601  1.00 19.220          H  
ATOM   1794  HE1 PHE A 117      24.485  -1.909 -46.462  1.00 19.220          H  
ATOM   1795  HE2 PHE A 117      20.573  -3.242 -47.542  1.00 19.220          H  
ATOM   1796  HZ  PHE A 117      23.000  -3.166 -47.973  1.00 19.220          H  
ATOM   1797  N   GLY A 118      20.545   1.295 -46.424  1.00 12.130          N  
ATOM   1798  CA  GLY A 118      19.943   1.381 -47.743  1.00 12.710          C  
ATOM   1799  C   GLY A 118      19.674   2.808 -48.198  1.00 12.580          C  
ATOM   1800  O   GLY A 118      19.499   3.049 -49.394  1.00 13.100          O  
ATOM   1801  H   GLY A 118      21.535   1.487 -46.350  1.00 14.560          H  
ATOM   1802 1HA  GLY A 118      20.596   0.889 -48.461  1.00 15.250          H  
ATOM   1803 2HA  GLY A 118      19.007   0.822 -47.739  1.00 15.250          H  
ATOM   1804  N   ASN A 119      19.671   3.766 -47.277  1.00 12.070          N  
ATOM   1805  CA  ASN A 119      19.445   5.144 -47.682  1.00 12.120          C  
ATOM   1806  C   ASN A 119      20.759   5.885 -47.879  1.00 11.670          C  
ATOM   1807  O   ASN A 119      21.761   5.588 -47.229  1.00 11.730          O  
ATOM   1808  CB  ASN A 119      18.537   5.806 -46.704  1.00 16.950          C  
ATOM   1809  CG  ASN A 119      17.159   5.288 -46.820  1.00 16.950          C  
ATOM   1810  OD1 ASN A 119      16.523   5.568 -47.838  1.00 16.950          O  
ATOM   1811  ND2 ASN A 119      16.687   4.551 -45.849  1.00 16.950          N  
ATOM   1812  H   ASN A 119      19.808   3.540 -46.282  1.00 14.480          H  
ATOM   1813  HA  ASN A 119      18.939   5.143 -48.648  1.00 14.540          H  
ATOM   1814 1HB  ASN A 119      18.913   5.606 -45.725  1.00 20.340          H  
ATOM   1815 2HB  ASN A 119      18.523   6.867 -46.866  1.00 20.340          H  
ATOM   1816 1HD2 ASN A 119      15.759   4.181 -45.909  1.00 20.340          H  
ATOM   1817 2HD2 ASN A 119      17.262   4.337 -45.055  1.00 20.340          H  
ATOM   1818  N   ASN A 120      20.749   6.910 -48.725  1.00 11.440          N  
ATOM   1819  CA  ASN A 120      21.958   7.690 -49.017  1.00 11.240          C  
ATOM   1820  C   ASN A 120      22.331   8.779 -48.013  1.00 10.910          C  
ATOM   1821  O   ASN A 120      22.511   9.942 -48.382  1.00 10.760          O  
ATOM   1822  CB  ASN A 120      21.807   8.291 -50.392  1.00 15.820          C  
ATOM   1823  CG  ASN A 120      20.561   9.129 -50.485  1.00 15.820          C  
ATOM   1824  OD1 ASN A 120      19.508   8.706 -49.966  1.00 15.820          O  
ATOM   1825  ND2 ASN A 120      20.642  10.272 -51.115  1.00 15.820          N  
ATOM   1826  H   ASN A 120      19.881   7.143 -49.207  1.00 13.730          H  
ATOM   1827  HA  ASN A 120      22.796   6.992 -49.042  1.00 13.490          H  
ATOM   1828 1HB  ASN A 120      22.675   8.909 -50.621  1.00 18.980          H  
ATOM   1829 2HB  ASN A 120      21.758   7.497 -51.136  1.00 18.980          H  
ATOM   1830 1HD2 ASN A 120      19.837  10.857 -51.194  1.00 18.980          H  
ATOM   1831 2HD2 ASN A 120      21.514  10.564 -51.504  1.00 18.980          H  
ATOM   1832  N   PHE A 121      22.461   8.385 -46.755  1.00 11.030          N  
ATOM   1833  CA  PHE A 121      22.822   9.297 -45.676  1.00 11.000          C  
ATOM   1834  C   PHE A 121      23.721   8.588 -44.687  1.00 10.390          C  
ATOM   1835  O   PHE A 121      23.569   7.386 -44.481  1.00 10.570          O  
ATOM   1836  CB  PHE A 121      21.590   9.735 -44.928  1.00 15.410          C  
ATOM   1837  CG  PHE A 121      20.548  10.398 -45.735  1.00 15.410          C  
ATOM   1838  CD1 PHE A 121      19.583   9.623 -46.322  1.00 15.410          C  
ATOM   1839  CD2 PHE A 121      20.497  11.759 -45.894  1.00 15.410          C  
ATOM   1840  CE1 PHE A 121      18.590  10.170 -47.063  1.00 15.410          C  
ATOM   1841  CE2 PHE A 121      19.496  12.329 -46.642  1.00 15.410          C  
ATOM   1842  CZ  PHE A 121      18.539  11.528 -47.229  1.00 15.410          C  
ATOM   1843  H   PHE A 121      22.323   7.386 -46.579  1.00 13.240          H  
ATOM   1844  HA  PHE A 121      23.351  10.156 -46.089  1.00 13.200          H  
ATOM   1845 1HB  PHE A 121      21.165   8.863 -44.529  1.00 18.490          H  
ATOM   1846 2HB  PHE A 121      21.860  10.385 -44.095  1.00 18.490          H  
ATOM   1847  HD1 PHE A 121      19.637   8.559 -46.176  1.00 18.490          H  
ATOM   1848  HD2 PHE A 121      21.255  12.385 -45.424  1.00 18.490          H  
ATOM   1849  HE1 PHE A 121      17.838   9.532 -47.523  1.00 18.490          H  
ATOM   1850  HE2 PHE A 121      19.457  13.410 -46.770  1.00 18.490          H  
ATOM   1851  HZ  PHE A 121      17.746  11.973 -47.823  1.00 18.490          H  
ATOM   1852  N   ASP A 122      24.576   9.319 -43.984  1.00  9.870          N  
ATOM   1853  CA  ASP A 122      25.369   8.638 -42.969  1.00  9.510          C  
ATOM   1854  C   ASP A 122      24.729   8.698 -41.586  1.00  8.550          C  
ATOM   1855  O   ASP A 122      24.694   7.694 -40.879  1.00  8.060          O  
ATOM   1856  CB  ASP A 122      26.749   9.288 -42.871  1.00 13.460          C  
ATOM   1857  CG  ASP A 122      27.564   9.176 -44.142  1.00 13.460          C  
ATOM   1858  OD1 ASP A 122      27.833   8.088 -44.590  1.00 13.460          O  
ATOM   1859  OD2 ASP A 122      27.897  10.211 -44.669  1.00 13.460          O  
ATOM   1860  H   ASP A 122      24.706  10.301 -44.187  1.00 11.840          H  
ATOM   1861  HA  ASP A 122      25.483   7.591 -43.253  1.00 11.410          H  
ATOM   1862 1HB  ASP A 122      26.639  10.340 -42.617  1.00 16.150          H  
ATOM   1863 2HB  ASP A 122      27.308   8.818 -42.061  1.00 16.150          H  
ATOM   1864  N   ILE A 123      24.192   9.870 -41.234  1.00  8.520          N  
ATOM   1865  CA  ILE A 123      23.622  10.205 -39.918  1.00  7.880          C  
ATOM   1866  C   ILE A 123      22.228  10.816 -40.091  1.00  7.600          C  
ATOM   1867  O   ILE A 123      22.006  11.530 -41.071  1.00  8.310          O  
ATOM   1868  CB  ILE A 123      24.572  11.170 -39.158  1.00 11.290          C  
ATOM   1869  CG1 ILE A 123      25.965  10.492 -38.959  1.00 11.290          C  
ATOM   1870  CG2 ILE A 123      23.973  11.549 -37.805  1.00 11.290          C  
ATOM   1871  CD1 ILE A 123      27.043  11.408 -38.453  1.00 11.290          C  
ATOM   1872  H   ILE A 123      24.218  10.605 -41.922  1.00 10.220          H  
ATOM   1873  HA  ILE A 123      23.515   9.299 -39.328  1.00  9.460          H  
ATOM   1874  HB  ILE A 123      24.719  12.071 -39.746  1.00 13.550          H  
ATOM   1875 1HG1 ILE A 123      25.853   9.661 -38.259  1.00 13.550          H  
ATOM   1876 2HG1 ILE A 123      26.311  10.105 -39.898  1.00 13.550          H  
ATOM   1877 1HG2 ILE A 123      24.611  12.227 -37.273  1.00 13.550          H  
ATOM   1878 2HG2 ILE A 123      23.031  12.032 -37.955  1.00 13.550          H  
ATOM   1879 3HG2 ILE A 123      23.829  10.650 -37.203  1.00 13.550          H  
ATOM   1880 1HD1 ILE A 123      27.972  10.848 -38.361  1.00 13.550          H  
ATOM   1881 2HD1 ILE A 123      27.170  12.206 -39.163  1.00 13.550          H  
ATOM   1882 3HD1 ILE A 123      26.784  11.817 -37.486  1.00 13.550          H  
ATOM   1883  N   ARG A 124      21.282  10.500 -39.184  1.00  6.800          N  
ATOM   1884  CA  ARG A 124      19.922  11.035 -39.247  1.00  6.730          C  
ATOM   1885  C   ARG A 124      19.627  12.058 -38.148  1.00  6.510          C  
ATOM   1886  O   ARG A 124      18.930  13.046 -38.391  1.00  6.200          O  
ATOM   1887  CB  ARG A 124      18.913   9.904 -39.181  1.00  9.450          C  
ATOM   1888  CG  ARG A 124      17.468  10.330 -39.321  1.00  9.450          C  
ATOM   1889  CD  ARG A 124      16.589   9.170 -39.506  1.00  9.450          C  
ATOM   1890  NE  ARG A 124      15.204   9.567 -39.675  1.00  9.450          N  
ATOM   1891  CZ  ARG A 124      14.178   8.725 -39.923  1.00  9.450          C  
ATOM   1892  NH1 ARG A 124      14.389   7.425 -40.029  1.00  9.450          N  
ATOM   1893  NH2 ARG A 124      12.954   9.209 -40.060  1.00  9.450          N  
ATOM   1894  H   ARG A 124      21.518   9.917 -38.373  1.00  8.160          H  
ATOM   1895  HA  ARG A 124      19.804  11.555 -40.189  1.00  8.080          H  
ATOM   1896 1HB  ARG A 124      19.131   9.166 -39.937  1.00 11.340          H  
ATOM   1897 2HB  ARG A 124      19.015   9.407 -38.213  1.00 11.340          H  
ATOM   1898 1HG  ARG A 124      17.157  10.845 -38.410  1.00 11.340          H  
ATOM   1899 2HG  ARG A 124      17.350  10.998 -40.167  1.00 11.340          H  
ATOM   1900 1HD  ARG A 124      16.905   8.626 -40.399  1.00 11.340          H  
ATOM   1901 2HD  ARG A 124      16.661   8.522 -38.633  1.00 11.340          H  
ATOM   1902  HE  ARG A 124      14.992  10.556 -39.602  1.00 11.340          H  
ATOM   1903 1HH1 ARG A 124      15.319   7.050 -39.925  1.00 11.340          H  
ATOM   1904 2HH1 ARG A 124      13.616   6.801 -40.213  1.00 11.340          H  
ATOM   1905 1HH2 ARG A 124      12.791  10.204 -39.979  1.00 11.340          H  
ATOM   1906 2HH2 ARG A 124      12.180   8.589 -40.247  1.00 11.340          H  
ATOM   1907  N   GLN A 125      20.139  11.825 -36.947  1.00  6.960          N  
ATOM   1908  CA  GLN A 125      19.904  12.733 -35.825  1.00  7.070          C  
ATOM   1909  C   GLN A 125      20.988  13.799 -35.884  1.00  6.510          C  
ATOM   1910  O   GLN A 125      21.986  13.626 -36.577  1.00  6.810          O  
ATOM   1911  CB  GLN A 125      19.911  12.004 -34.484  1.00  9.850          C  
ATOM   1912  CG  GLN A 125      18.861  10.887 -34.345  1.00  9.850          C  
ATOM   1913  CD  GLN A 125      17.444  11.350 -34.492  1.00  9.850          C  
ATOM   1914  OE1 GLN A 125      17.063  12.421 -34.027  1.00  9.850          O  
ATOM   1915  NE2 GLN A 125      16.633  10.529 -35.149  1.00  9.850          N  
ATOM   1916  H   GLN A 125      20.690  10.973 -36.806  1.00  8.350          H  
ATOM   1917  HA  GLN A 125      18.939  13.226 -35.948  1.00  8.480          H  
ATOM   1918 1HB  GLN A 125      20.895  11.577 -34.318  1.00 11.820          H  
ATOM   1919 2HB  GLN A 125      19.727  12.718 -33.686  1.00 11.820          H  
ATOM   1920 1HG  GLN A 125      19.035  10.164 -35.133  1.00 11.820          H  
ATOM   1921 2HG  GLN A 125      18.957  10.406 -33.379  1.00 11.820          H  
ATOM   1922 1HE2 GLN A 125      15.672  10.775 -35.283  1.00 11.820          H  
ATOM   1923 2HE2 GLN A 125      16.986   9.662 -35.507  1.00 11.820          H  
ATOM   1924  N   HIS A 126      20.826  14.909 -35.189  1.00  5.960          N  
ATOM   1925  CA  HIS A 126      21.878  15.924 -35.307  1.00  5.480          C  
ATOM   1926  C   HIS A 126      23.209  15.400 -34.736  1.00  4.810          C  
ATOM   1927  O   HIS A 126      23.228  14.449 -33.928  1.00  4.890          O  
ATOM   1928  CB  HIS A 126      21.556  17.217 -34.626  1.00  7.860          C  
ATOM   1929  CG  HIS A 126      20.329  17.885 -35.014  1.00  7.860          C  
ATOM   1930  ND1 HIS A 126      19.989  18.192 -36.308  1.00  7.860          N  
ATOM   1931  CD2 HIS A 126      19.368  18.355 -34.242  1.00  7.860          C  
ATOM   1932  CE1 HIS A 126      18.815  18.809 -36.306  1.00  7.860          C  
ATOM   1933  NE2 HIS A 126      18.411  18.922 -35.052  1.00  7.860          N  
ATOM   1934  H   HIS A 126      19.989  15.044 -34.604  1.00  7.150          H  
ATOM   1935  HA  HIS A 126      22.043  16.148 -36.361  1.00  6.580          H  
ATOM   1936 1HB  HIS A 126      21.556  17.103 -33.597  1.00  9.440          H  
ATOM   1937 2HB  HIS A 126      22.346  17.856 -34.883  1.00  9.440          H  
ATOM   1938  HD2 HIS A 126      19.378  18.281 -33.169  1.00  9.440          H  
ATOM   1939  HE1 HIS A 126      18.278  19.168 -37.183  1.00  9.440          H  
ATOM   1940  HE2 HIS A 126      17.522  19.364 -34.716  1.00  9.440          H  
ATOM   1941  N   ARG A 127      24.349  15.994 -35.176  1.00  4.510          N  
ATOM   1942  CA  ARG A 127      25.642  15.438 -34.762  1.00  4.150          C  
ATOM   1943  C   ARG A 127      26.675  16.323 -34.049  1.00  3.990          C  
ATOM   1944  O   ARG A 127      27.418  15.796 -33.214  1.00  4.160          O  
ATOM   1945  CB  ARG A 127      26.335  14.858 -35.999  1.00  5.950          C  
ATOM   1946  CG  ARG A 127      26.718  15.905 -37.079  1.00  5.950          C  
ATOM   1947  CD  ARG A 127      27.250  15.312 -38.331  1.00  5.950          C  
ATOM   1948  NE  ARG A 127      28.568  14.703 -38.138  1.00  5.950          N  
ATOM   1949  CZ  ARG A 127      29.314  14.126 -39.112  1.00  5.950          C  
ATOM   1950  NH1 ARG A 127      28.877  14.083 -40.359  1.00  5.950          N  
ATOM   1951  NH2 ARG A 127      30.491  13.603 -38.809  1.00  5.950          N  
ATOM   1952  H   ARG A 127      24.322  16.843 -35.760  1.00  5.410          H  
ATOM   1953  HA  ARG A 127      25.426  14.609 -34.091  1.00  4.980          H  
ATOM   1954 1HB  ARG A 127      27.240  14.336 -35.698  1.00  7.140          H  
ATOM   1955 2HB  ARG A 127      25.679  14.133 -36.466  1.00  7.140          H  
ATOM   1956 1HG  ARG A 127      25.847  16.513 -37.330  1.00  7.140          H  
ATOM   1957 2HG  ARG A 127      27.509  16.546 -36.706  1.00  7.140          H  
ATOM   1958 1HD  ARG A 127      26.559  14.545 -38.682  1.00  7.140          H  
ATOM   1959 2HD  ARG A 127      27.337  16.097 -39.081  1.00  7.140          H  
ATOM   1960  HE  ARG A 127      28.953  14.713 -37.201  1.00  7.140          H  
ATOM   1961 1HH1 ARG A 127      27.982  14.481 -40.598  1.00  7.140          H  
ATOM   1962 2HH1 ARG A 127      29.439  13.650 -41.081  1.00  7.140          H  
ATOM   1963 1HH2 ARG A 127      30.828  13.636 -37.856  1.00  7.140          H  
ATOM   1964 2HH2 ARG A 127      31.055  13.171 -39.526  1.00  7.140          H  
ATOM   1965  N   SER A 128      26.794  17.613 -34.392  1.00  3.920          N  
ATOM   1966  CA  SER A 128      27.895  18.415 -33.827  1.00  3.950          C  
ATOM   1967  C   SER A 128      27.544  18.842 -32.427  1.00  3.570          C  
ATOM   1968  O   SER A 128      26.373  18.788 -32.069  1.00  3.220          O  
ATOM   1969  CB  SER A 128      28.169  19.646 -34.668  1.00  5.520          C  
ATOM   1970  OG  SER A 128      27.126  20.572 -34.562  1.00  5.520          O  
ATOM   1971  H   SER A 128      26.124  18.049 -35.043  1.00  4.700          H  
ATOM   1972  HA  SER A 128      28.797  17.802 -33.791  1.00  4.740          H  
ATOM   1973 1HB  SER A 128      29.102  20.112 -34.350  1.00  6.620          H  
ATOM   1974 2HB  SER A 128      28.286  19.350 -35.707  1.00  6.620          H  
ATOM   1975  HG  SER A 128      27.313  21.263 -35.216  1.00  6.620          H  
ATOM   1976  N   LEU A 129      28.510  19.307 -31.620  1.00  3.770          N  
ATOM   1977  CA  LEU A 129      28.115  19.744 -30.282  1.00  3.620          C  
ATOM   1978  C   LEU A 129      27.201  20.942 -30.355  1.00  3.500          C  
ATOM   1979  O   LEU A 129      26.197  21.011 -29.639  1.00  3.360          O  
ATOM   1980  CB  LEU A 129      29.307  20.049 -29.358  1.00  5.130          C  
ATOM   1981  CG  LEU A 129      28.896  20.567 -27.916  1.00  5.130          C  
ATOM   1982  CD1 LEU A 129      28.005  19.550 -27.185  1.00  5.130          C  
ATOM   1983  CD2 LEU A 129      30.132  20.834 -27.067  1.00  5.130          C  
ATOM   1984  H   LEU A 129      29.471  19.362 -31.929  1.00  4.520          H  
ATOM   1985  HA  LEU A 129      27.558  18.930 -29.835  1.00  4.340          H  
ATOM   1986 1HB  LEU A 129      29.900  19.149 -29.240  1.00  6.150          H  
ATOM   1987 2HB  LEU A 129      29.924  20.822 -29.828  1.00  6.150          H  
ATOM   1988  HG  LEU A 129      28.346  21.476 -28.036  1.00  6.150          H  
ATOM   1989 1HD1 LEU A 129      27.730  19.957 -26.230  1.00  6.150          H  
ATOM   1990 2HD1 LEU A 129      27.097  19.353 -27.734  1.00  6.150          H  
ATOM   1991 3HD1 LEU A 129      28.537  18.619 -27.036  1.00  6.150          H  
ATOM   1992 1HD2 LEU A 129      29.830  21.214 -26.084  1.00  6.150          H  
ATOM   1993 2HD2 LEU A 129      30.687  19.909 -26.935  1.00  6.150          H  
ATOM   1994 3HD2 LEU A 129      30.759  21.575 -27.560  1.00  6.150          H  
ATOM   1995  N   GLU A 130      27.515  21.887 -31.227  1.00  3.690          N  
ATOM   1996  CA  GLU A 130      26.687  23.063 -31.349  1.00  3.730          C  
ATOM   1997  C   GLU A 130      25.263  22.658 -31.745  1.00  3.370          C  
ATOM   1998  O   GLU A 130      24.294  23.235 -31.237  1.00  3.290          O  
ATOM   1999  CB  GLU A 130      27.331  24.019 -32.351  1.00  5.210          C  
ATOM   2000  CG  GLU A 130      28.681  24.598 -31.848  1.00  5.210          C  
ATOM   2001  CD  GLU A 130      29.860  23.631 -32.007  1.00  5.210          C  
ATOM   2002  OE1 GLU A 130      29.667  22.581 -32.589  1.00  5.210          O  
ATOM   2003  OE2 GLU A 130      30.924  23.930 -31.528  1.00  5.210          O  
ATOM   2004  H   GLU A 130      28.363  21.807 -31.794  1.00  4.430          H  
ATOM   2005  HA  GLU A 130      26.644  23.557 -30.380  1.00  4.480          H  
ATOM   2006 1HB  GLU A 130      27.504  23.499 -33.293  1.00  6.250          H  
ATOM   2007 2HB  GLU A 130      26.656  24.850 -32.551  1.00  6.250          H  
ATOM   2008 1HG  GLU A 130      28.900  25.513 -32.398  1.00  6.250          H  
ATOM   2009 2HG  GLU A 130      28.577  24.858 -30.794  1.00  6.250          H  
ATOM   2010  N   ASP A 131      25.122  21.635 -32.609  1.00  3.250          N  
ATOM   2011  CA  ASP A 131      23.793  21.168 -32.987  1.00  3.060          C  
ATOM   2012  C   ASP A 131      23.068  20.576 -31.783  1.00  2.630          C  
ATOM   2013  O   ASP A 131      21.872  20.825 -31.576  1.00  2.550          O  
ATOM   2014  CB  ASP A 131      23.826  19.962 -33.937  1.00  4.360          C  
ATOM   2015  CG  ASP A 131      24.308  20.081 -35.415  1.00  4.360          C  
ATOM   2016  OD1 ASP A 131      24.349  21.163 -35.967  1.00  4.360          O  
ATOM   2017  OD2 ASP A 131      24.706  18.999 -35.962  1.00  4.360          O  
ATOM   2018  H   ASP A 131      25.950  21.233 -33.048  1.00  3.900          H  
ATOM   2019  HA  ASP A 131      23.217  21.995 -33.398  1.00  3.670          H  
ATOM   2020 1HB  ASP A 131      24.371  19.150 -33.468  1.00  5.230          H  
ATOM   2021 2HB  ASP A 131      22.807  19.666 -33.980  1.00  5.230          H  
ATOM   2022  N   ARG A 132      23.801  19.773 -30.988  1.00  2.530          N  
ATOM   2023  CA  ARG A 132      23.218  19.050 -29.866  1.00  2.390          C  
ATOM   2024  C   ARG A 132      22.694  20.035 -28.830  1.00  2.430          C  
ATOM   2025  O   ARG A 132      21.602  19.846 -28.273  1.00  2.460          O  
ATOM   2026  CB  ARG A 132      24.248  18.111 -29.211  1.00  3.400          C  
ATOM   2027  CG  ARG A 132      24.808  17.032 -30.190  1.00  3.400          C  
ATOM   2028  CD  ARG A 132      25.444  15.836 -29.660  1.00  3.400          C  
ATOM   2029  NE  ARG A 132      26.688  16.063 -28.909  1.00  3.400          N  
ATOM   2030  CZ  ARG A 132      27.958  16.097 -29.402  1.00  3.400          C  
ATOM   2031  NH1 ARG A 132      28.260  15.952 -30.683  1.00  3.400          N  
ATOM   2032  NH2 ARG A 132      28.923  16.273 -28.530  1.00  3.400          N  
ATOM   2033  H   ARG A 132      24.780  19.596 -31.247  1.00  3.040          H  
ATOM   2034  HA  ARG A 132      22.381  18.466 -30.226  1.00  2.870          H  
ATOM   2035 1HB  ARG A 132      25.086  18.692 -28.842  1.00  4.080          H  
ATOM   2036 2HB  ARG A 132      23.799  17.600 -28.358  1.00  4.080          H  
ATOM   2037 1HG  ARG A 132      24.255  16.894 -31.087  1.00  4.080          H  
ATOM   2038 2HG  ARG A 132      25.688  17.479 -30.458  1.00  4.080          H  
ATOM   2039 1HD  ARG A 132      24.756  15.362 -29.040  1.00  4.080          H  
ATOM   2040 2HD  ARG A 132      25.670  15.176 -30.496  1.00  4.080          H  
ATOM   2041  HE  ARG A 132      26.617  16.198 -27.887  1.00  4.080          H  
ATOM   2042 1HH1 ARG A 132      27.556  15.815 -31.412  1.00  4.080          H  
ATOM   2043 2HH1 ARG A 132      29.220  15.978 -30.975  1.00  4.080          H  
ATOM   2044 1HH2 ARG A 132      28.652  16.353 -27.537  1.00  4.080          H  
ATOM   2045 2HH2 ARG A 132      29.886  16.302 -28.821  1.00  4.080          H  
ATOM   2046  N   LEU A 133      23.488  21.077 -28.572  1.00  2.640          N  
ATOM   2047  CA  LEU A 133      23.149  22.106 -27.609  1.00  2.870          C  
ATOM   2048  C   LEU A 133      22.011  22.973 -28.091  1.00  2.910          C  
ATOM   2049  O   LEU A 133      21.118  23.295 -27.307  1.00  3.030          O  
ATOM   2050  CB  LEU A 133      24.360  22.991 -27.370  1.00  3.930          C  
ATOM   2051  CG  LEU A 133      25.544  22.351 -26.675  1.00  3.930          C  
ATOM   2052  CD1 LEU A 133      26.697  23.292 -26.802  1.00  3.930          C  
ATOM   2053  CD2 LEU A 133      25.234  22.055 -25.179  1.00  3.930          C  
ATOM   2054  H   LEU A 133      24.388  21.130 -29.061  1.00  3.170          H  
ATOM   2055  HA  LEU A 133      22.841  21.624 -26.686  1.00  3.440          H  
ATOM   2056 1HB  LEU A 133      24.706  23.351 -28.341  1.00  4.710          H  
ATOM   2057 2HB  LEU A 133      24.048  23.841 -26.783  1.00  4.710          H  
ATOM   2058  HG  LEU A 133      25.792  21.429 -27.178  1.00  4.710          H  
ATOM   2059 1HD1 LEU A 133      27.555  22.843 -26.361  1.00  4.710          H  
ATOM   2060 2HD1 LEU A 133      26.897  23.475 -27.857  1.00  4.710          H  
ATOM   2061 3HD1 LEU A 133      26.473  24.229 -26.307  1.00  4.710          H  
ATOM   2062 1HD2 LEU A 133      26.095  21.598 -24.710  1.00  4.710          H  
ATOM   2063 2HD2 LEU A 133      24.989  22.984 -24.657  1.00  4.710          H  
ATOM   2064 3HD2 LEU A 133      24.399  21.367 -25.095  1.00  4.710          H  
ATOM   2065  N   SER A 134      22.016  23.343 -29.378  1.00  2.930          N  
ATOM   2066  CA  SER A 134      20.956  24.178 -29.907  1.00  3.120          C  
ATOM   2067  C   SER A 134      19.641  23.452 -29.774  1.00  2.850          C  
ATOM   2068  O   SER A 134      18.657  24.014 -29.281  1.00  2.990          O  
ATOM   2069  CB  SER A 134      21.218  24.511 -31.360  1.00  4.290          C  
ATOM   2070  OG  SER A 134      20.194  25.312 -31.890  1.00  4.290          O  
ATOM   2071  H   SER A 134      22.787  23.086 -30.002  1.00  3.520          H  
ATOM   2072  HA  SER A 134      20.910  25.101 -29.331  1.00  3.740          H  
ATOM   2073 1HB  SER A 134      22.174  25.027 -31.447  1.00  5.150          H  
ATOM   2074 2HB  SER A 134      21.296  23.587 -31.932  1.00  5.150          H  
ATOM   2075  HG  SER A 134      20.434  25.466 -32.804  1.00  5.150          H  
ATOM   2076  N   ALA A 135      19.623  22.184 -30.195  1.00  2.600          N  
ATOM   2077  CA  ALA A 135      18.417  21.396 -30.122  1.00  2.520          C  
ATOM   2078  C   ALA A 135      17.927  21.249 -28.694  1.00  2.570          C  
ATOM   2079  O   ALA A 135      16.722  21.336 -28.438  1.00  2.690          O  
ATOM   2080  CB  ALA A 135      18.673  20.046 -30.713  1.00  3.560          C  
ATOM   2081  H   ALA A 135      20.469  21.774 -30.605  1.00  3.120          H  
ATOM   2082  HA  ALA A 135      17.642  21.899 -30.696  1.00  3.020          H  
ATOM   2083 1HB  ALA A 135      17.756  19.509 -30.663  1.00  4.270          H  
ATOM   2084 2HB  ALA A 135      18.992  20.164 -31.747  1.00  4.270          H  
ATOM   2085 3HB  ALA A 135      19.452  19.544 -30.146  1.00  4.270          H  
ATOM   2086  N   ALA A 136      18.843  21.033 -27.747  1.00  2.650          N  
ATOM   2087  CA  ALA A 136      18.439  20.915 -26.365  1.00  2.980          C  
ATOM   2088  C   ALA A 136      17.822  22.211 -25.848  1.00  3.250          C  
ATOM   2089  O   ALA A 136      16.787  22.185 -25.191  1.00  3.620          O  
ATOM   2090  CB  ALA A 136      19.624  20.541 -25.524  1.00  4.040          C  
ATOM   2091  H   ALA A 136      19.832  20.901 -27.989  1.00  3.180          H  
ATOM   2092  HA  ALA A 136      17.691  20.126 -26.298  1.00  3.580          H  
ATOM   2093 1HB  ALA A 136      19.329  20.422 -24.495  1.00  4.850          H  
ATOM   2094 2HB  ALA A 136      20.013  19.620 -25.908  1.00  4.850          H  
ATOM   2095 3HB  ALA A 136      20.384  21.320 -25.599  1.00  4.850          H  
ATOM   2096  N   ARG A 137      18.415  23.350 -26.194  1.00  3.270          N  
ATOM   2097  CA  ARG A 137      17.910  24.643 -25.745  1.00  3.730          C  
ATOM   2098  C   ARG A 137      16.494  24.886 -26.294  1.00  3.530          C  
ATOM   2099  O   ARG A 137      15.624  25.430 -25.594  1.00  3.910          O  
ATOM   2100  CB  ARG A 137      18.910  25.703 -26.149  1.00  5.040          C  
ATOM   2101  CG  ARG A 137      20.229  25.584 -25.335  1.00  5.040          C  
ATOM   2102  CD  ARG A 137      21.311  26.428 -25.867  1.00  5.040          C  
ATOM   2103  NE  ARG A 137      22.612  26.143 -25.212  1.00  5.040          N  
ATOM   2104  CZ  ARG A 137      23.810  26.516 -25.686  1.00  5.040          C  
ATOM   2105  NH1 ARG A 137      23.935  27.211 -26.803  1.00  5.040          N  
ATOM   2106  NH2 ARG A 137      24.856  26.159 -25.005  1.00  5.040          N  
ATOM   2107  H   ARG A 137      19.289  23.313 -26.729  1.00  3.920          H  
ATOM   2108  HA  ARG A 137      17.860  24.632 -24.659  1.00  4.480          H  
ATOM   2109 1HB  ARG A 137      19.152  25.593 -27.206  1.00  6.050          H  
ATOM   2110 2HB  ARG A 137      18.490  26.694 -25.997  1.00  6.050          H  
ATOM   2111 1HG  ARG A 137      20.036  25.909 -24.314  1.00  6.050          H  
ATOM   2112 2HG  ARG A 137      20.572  24.557 -25.309  1.00  6.050          H  
ATOM   2113 1HD  ARG A 137      21.412  26.230 -26.934  1.00  6.050          H  
ATOM   2114 2HD  ARG A 137      21.067  27.478 -25.707  1.00  6.050          H  
ATOM   2115  HE  ARG A 137      22.642  25.597 -24.324  1.00  6.050          H  
ATOM   2116 1HH1 ARG A 137      23.118  27.484 -27.326  1.00  6.050          H  
ATOM   2117 2HH1 ARG A 137      24.854  27.475 -27.132  1.00  6.050          H  
ATOM   2118 1HH2 ARG A 137      24.697  25.611 -24.135  1.00  6.050          H  
ATOM   2119 2HH2 ARG A 137      25.785  26.413 -25.319  1.00  6.050          H  
ATOM   2120  N   ILE A 138      16.249  24.450 -27.536  1.00  3.050          N  
ATOM   2121  CA  ILE A 138      14.925  24.562 -28.142  1.00  2.950          C  
ATOM   2122  C   ILE A 138      13.948  23.719 -27.326  1.00  2.710          C  
ATOM   2123  O   ILE A 138      12.847  24.189 -27.016  1.00  2.800          O  
ATOM   2124  CB  ILE A 138      14.931  24.119 -29.619  1.00  4.170          C  
ATOM   2125  CG1 ILE A 138      15.758  25.133 -30.443  1.00  4.170          C  
ATOM   2126  CG2 ILE A 138      13.473  24.006 -30.151  1.00  4.170          C  
ATOM   2127  CD1 ILE A 138      16.132  24.669 -31.839  1.00  4.170          C  
ATOM   2128  H   ILE A 138      17.037  24.075 -28.082  1.00  3.660          H  
ATOM   2129  HA  ILE A 138      14.605  25.601 -28.094  1.00  3.540          H  
ATOM   2130  HB  ILE A 138      15.422  23.151 -29.704  1.00  5.000          H  
ATOM   2131 1HG1 ILE A 138      15.186  26.053 -30.531  1.00  5.000          H  
ATOM   2132 2HG1 ILE A 138      16.674  25.353 -29.906  1.00  5.000          H  
ATOM   2133 1HG2 ILE A 138      13.479  23.686 -31.188  1.00  5.000          H  
ATOM   2134 2HG2 ILE A 138      12.911  23.274 -29.571  1.00  5.000          H  
ATOM   2135 3HG2 ILE A 138      12.978  24.976 -30.074  1.00  5.000          H  
ATOM   2136 1HD1 ILE A 138      16.715  25.451 -32.326  1.00  5.000          H  
ATOM   2137 2HD1 ILE A 138      16.733  23.767 -31.772  1.00  5.000          H  
ATOM   2138 3HD1 ILE A 138      15.245  24.467 -32.428  1.00  5.000          H  
ATOM   2139  N   LEU A 139      14.371  22.481 -27.004  1.00  2.670          N  
ATOM   2140  CA  LEU A 139      13.637  21.504 -26.203  1.00  2.930          C  
ATOM   2141  C   LEU A 139      13.323  22.051 -24.800  1.00  3.210          C  
ATOM   2142  O   LEU A 139      12.321  21.672 -24.192  1.00  3.470          O  
ATOM   2143  CB  LEU A 139      14.441  20.179 -26.146  1.00  4.000          C  
ATOM   2144  CG  LEU A 139      13.816  18.927 -25.460  1.00  4.000          C  
ATOM   2145  CD1 LEU A 139      12.565  18.518 -26.121  1.00  4.000          C  
ATOM   2146  CD2 LEU A 139      14.779  17.788 -25.552  1.00  4.000          C  
ATOM   2147  H   LEU A 139      15.278  22.181 -27.376  1.00  3.200          H  
ATOM   2148  HA  LEU A 139      12.699  21.313 -26.713  1.00  3.520          H  
ATOM   2149 1HB  LEU A 139      14.709  19.906 -27.165  1.00  4.800          H  
ATOM   2150 2HB  LEU A 139      15.345  20.373 -25.617  1.00  4.800          H  
ATOM   2151  HG  LEU A 139      13.596  19.163 -24.419  1.00  4.800          H  
ATOM   2152 1HD1 LEU A 139      12.154  17.650 -25.614  1.00  4.800          H  
ATOM   2153 2HD1 LEU A 139      11.889  19.305 -26.065  1.00  4.800          H  
ATOM   2154 3HD1 LEU A 139      12.754  18.274 -27.163  1.00  4.800          H  
ATOM   2155 1HD2 LEU A 139      14.342  16.925 -25.060  1.00  4.800          H  
ATOM   2156 2HD2 LEU A 139      14.969  17.557 -26.601  1.00  4.800          H  
ATOM   2157 3HD2 LEU A 139      15.697  18.042 -25.087  1.00  4.800          H  
ATOM   2158  N   VAL A 140      14.207  22.897 -24.244  1.00  3.510          N  
ATOM   2159  CA  VAL A 140      13.927  23.476 -22.938  1.00  4.090          C  
ATOM   2160  C   VAL A 140      12.724  24.397 -23.022  1.00  3.920          C  
ATOM   2161  O   VAL A 140      11.814  24.319 -22.195  1.00  4.430          O  
ATOM   2162  CB  VAL A 140      15.100  24.365 -22.390  1.00  5.490          C  
ATOM   2163  CG1 VAL A 140      14.652  25.095 -21.084  1.00  5.490          C  
ATOM   2164  CG2 VAL A 140      16.363  23.564 -22.099  1.00  5.490          C  
ATOM   2165  H   VAL A 140      15.080  23.101 -24.731  1.00  4.210          H  
ATOM   2166  HA  VAL A 140      13.681  22.681 -22.264  1.00  4.910          H  
ATOM   2167  HB  VAL A 140      15.331  25.118 -23.135  1.00  6.590          H  
ATOM   2168 1HG1 VAL A 140      15.454  25.718 -20.738  1.00  6.590          H  
ATOM   2169 2HG1 VAL A 140      13.782  25.721 -21.256  1.00  6.590          H  
ATOM   2170 3HG1 VAL A 140      14.414  24.361 -20.321  1.00  6.590          H  
ATOM   2171 1HG2 VAL A 140      17.141  24.239 -21.751  1.00  6.590          H  
ATOM   2172 2HG2 VAL A 140      16.177  22.853 -21.347  1.00  6.590          H  
ATOM   2173 3HG2 VAL A 140      16.696  23.072 -22.987  1.00  6.590          H  
ATOM   2174  N   GLN A 141      12.733  25.304 -24.003  1.00  3.450          N  
ATOM   2175  CA  GLN A 141      11.621  26.248 -24.106  1.00  3.610          C  
ATOM   2176  C   GLN A 141      10.297  25.590 -24.524  1.00  3.490          C  
ATOM   2177  O   GLN A 141       9.227  25.994 -24.054  1.00  3.880          O  
ATOM   2178  CB  GLN A 141      11.982  27.388 -25.059  1.00  4.990          C  
ATOM   2179  CG  GLN A 141      10.974  28.531 -25.060  1.00  4.990          C  
ATOM   2180  CD  GLN A 141      10.871  29.172 -23.674  1.00  4.990          C  
ATOM   2181  OE1 GLN A 141      11.895  29.408 -22.990  1.00  4.990          O  
ATOM   2182  NE2 GLN A 141       9.640  29.462 -23.255  1.00  4.990          N  
ATOM   2183  H   GLN A 141      13.541  25.335 -24.638  1.00  4.140          H  
ATOM   2184  HA  GLN A 141      11.469  26.675 -23.120  1.00  4.330          H  
ATOM   2185 1HB  GLN A 141      12.959  27.788 -24.793  1.00  5.990          H  
ATOM   2186 2HB  GLN A 141      12.055  26.996 -26.074  1.00  5.990          H  
ATOM   2187 1HG  GLN A 141      11.296  29.292 -25.768  1.00  5.990          H  
ATOM   2188 2HG  GLN A 141       9.990  28.153 -25.338  1.00  5.990          H  
ATOM   2189 1HE2 GLN A 141       9.496  29.885 -22.359  1.00  5.990          H  
ATOM   2190 2HE2 GLN A 141       8.849  29.246 -23.837  1.00  5.990          H  
ATOM   2191  N   ASN A 142      10.369  24.596 -25.409  1.00  3.270          N  
ATOM   2192  CA  ASN A 142       9.210  23.853 -25.909  1.00  3.710          C  
ATOM   2193  C   ASN A 142       9.545  22.365 -25.890  1.00  4.230          C  
ATOM   2194  O   ASN A 142      10.334  21.924 -26.718  1.00  4.890          O  
ATOM   2195  CB  ASN A 142       8.837  24.317 -27.306  1.00  5.020          C  
ATOM   2196  CG  ASN A 142       8.281  25.722 -27.338  1.00  5.020          C  
ATOM   2197  OD1 ASN A 142       7.110  25.930 -26.999  1.00  5.020          O  
ATOM   2198  ND2 ASN A 142       9.076  26.684 -27.735  1.00  5.020          N  
ATOM   2199  H   ASN A 142      11.290  24.340 -25.781  1.00  3.920          H  
ATOM   2200  HA  ASN A 142       8.369  24.014 -25.236  1.00  4.450          H  
ATOM   2201 1HB  ASN A 142       9.724  24.276 -27.942  1.00  6.020          H  
ATOM   2202 2HB  ASN A 142       8.098  23.636 -27.726  1.00  6.020          H  
ATOM   2203 1HD2 ASN A 142       8.738  27.625 -27.770  1.00  6.020          H  
ATOM   2204 2HD2 ASN A 142      10.019  26.485 -27.988  1.00  6.020          H  
ATOM   2205  N   ASP A 143       8.958  21.607 -24.941  1.00  4.260          N  
ATOM   2206  CA  ASP A 143       9.296  20.204 -24.636  1.00  5.090          C  
ATOM   2207  C   ASP A 143       8.566  18.951 -25.235  1.00  5.540          C  
ATOM   2208  O   ASP A 143       7.942  18.226 -24.458  1.00  6.420          O  
ATOM   2209  CB  ASP A 143       9.257  20.059 -23.107  1.00  6.790          C  
ATOM   2210  CG  ASP A 143       7.910  20.503 -22.499  1.00  6.790          C  
ATOM   2211  OD1 ASP A 143       7.259  21.357 -23.101  1.00  6.790          O  
ATOM   2212  OD2 ASP A 143       7.554  20.021 -21.442  1.00  6.790          O  
ATOM   2213  H   ASP A 143       8.255  22.038 -24.326  1.00  5.110          H  
ATOM   2214  HA  ASP A 143      10.338  20.116 -24.897  1.00  6.110          H  
ATOM   2215 1HB  ASP A 143       9.457  19.023 -22.823  1.00  8.150          H  
ATOM   2216 2HB  ASP A 143      10.059  20.669 -22.674  1.00  8.150          H  
ATOM   2217  N   PRO A 144       8.597  18.636 -26.554  1.00  5.130          N  
ATOM   2218  CA  PRO A 144       8.051  17.408 -27.115  1.00  5.500          C  
ATOM   2219  C   PRO A 144       8.984  16.271 -26.718  1.00  6.160          C  
ATOM   2220  O   PRO A 144      10.148  16.518 -26.411  1.00  6.380          O  
ATOM   2221  CB  PRO A 144       8.063  17.667 -28.619  1.00  8.250          C  
ATOM   2222  CG  PRO A 144       9.190  18.632 -28.810  1.00  8.250          C  
ATOM   2223  CD  PRO A 144       9.177  19.503 -27.564  1.00  8.250          C  
ATOM   2224  HA  PRO A 144       7.034  17.242 -26.732  1.00  6.600          H  
ATOM   2225 1HB  PRO A 144       8.220  16.715 -29.156  1.00  9.900          H  
ATOM   2226 2HB  PRO A 144       7.090  18.063 -28.941  1.00  9.900          H  
ATOM   2227 1HG  PRO A 144      10.142  18.085 -28.915  1.00  9.900          H  
ATOM   2228 2HG  PRO A 144       9.050  19.208 -29.738  1.00  9.900          H  
ATOM   2229 1HD  PRO A 144      10.196  19.724 -27.332  1.00  9.900          H  
ATOM   2230 2HD  PRO A 144       8.566  20.402 -27.712  1.00  9.900          H  
ATOM   2231  N   LEU A 145       8.511  15.041 -26.762  1.00  6.760          N  
ATOM   2232  CA  LEU A 145       9.378  13.917 -26.438  1.00  7.630          C  
ATOM   2233  C   LEU A 145      10.302  13.540 -27.590  1.00  7.700          C  
ATOM   2234  O   LEU A 145       9.936  13.671 -28.760  1.00  8.470          O  
ATOM   2235  CB  LEU A 145       8.528  12.696 -26.092  1.00 10.330          C  
ATOM   2236  CG  LEU A 145       7.575  12.806 -24.876  1.00 10.330          C  
ATOM   2237  CD1 LEU A 145       6.771  11.534 -24.795  1.00 10.330          C  
ATOM   2238  CD2 LEU A 145       8.357  13.005 -23.598  1.00 10.330          C  
ATOM   2239  H   LEU A 145       7.549  14.877 -27.024  1.00  8.110          H  
ATOM   2240  HA  LEU A 145      10.005  14.196 -25.593  1.00  9.160          H  
ATOM   2241 1HB  LEU A 145       7.920  12.450 -26.961  1.00 12.400          H  
ATOM   2242 2HB  LEU A 145       9.196  11.871 -25.912  1.00 12.400          H  
ATOM   2243  HG  LEU A 145       6.893  13.644 -25.011  1.00 12.400          H  
ATOM   2244 1HD1 LEU A 145       6.087  11.581 -23.946  1.00 12.400          H  
ATOM   2245 2HD1 LEU A 145       6.200  11.402 -25.713  1.00 12.400          H  
ATOM   2246 3HD1 LEU A 145       7.445  10.704 -24.671  1.00 12.400          H  
ATOM   2247 1HD2 LEU A 145       7.664  13.061 -22.763  1.00 12.400          H  
ATOM   2248 2HD2 LEU A 145       9.014  12.177 -23.460  1.00 12.400          H  
ATOM   2249 3HD2 LEU A 145       8.933  13.923 -23.634  1.00 12.400          H  
ATOM   2250  N   CYS A 146      11.478  13.014 -27.246  1.00  7.060          N  
ATOM   2251  CA  CYS A 146      12.441  12.512 -28.220  1.00  7.200          C  
ATOM   2252  C   CYS A 146      13.329  11.446 -27.552  1.00  6.530          C  
ATOM   2253  O   CYS A 146      14.073  11.774 -26.637  1.00  5.960          O  
ATOM   2254  CB  CYS A 146      13.315  13.660 -28.742  1.00 10.020          C  
ATOM   2255  SG  CYS A 146      14.505  13.177 -30.015  1.00 10.020          S  
ATOM   2256  H   CYS A 146      11.706  12.975 -26.262  1.00  8.470          H  
ATOM   2257  HA  CYS A 146      11.884  12.116 -29.059  1.00  8.640          H  
ATOM   2258 1HB  CYS A 146      12.680  14.449 -29.152  1.00 12.030          H  
ATOM   2259 2HB  CYS A 146      13.868  14.093 -27.924  1.00 12.030          H  
ATOM   2260  HG  CYS A 146      15.504  14.035 -29.636  1.00 12.030          H  
ATOM   2261  N   PRO A 147      13.295  10.172 -27.974  1.00  6.840          N  
ATOM   2262  CA  PRO A 147      14.015   9.052 -27.370  1.00  6.490          C  
ATOM   2263  C   PRO A 147      15.479   8.972 -27.756  1.00  5.690          C  
ATOM   2264  O   PRO A 147      15.897   8.004 -28.394  1.00  5.650          O  
ATOM   2265  CB  PRO A 147      13.242   7.853 -27.917  1.00  9.730          C  
ATOM   2266  CG  PRO A 147      12.789   8.306 -29.292  1.00  9.730          C  
ATOM   2267  CD  PRO A 147      12.473   9.792 -29.137  1.00  9.730          C  
ATOM   2268  HA  PRO A 147      13.927   9.117 -26.277  1.00  7.790          H  
ATOM   2269 1HB  PRO A 147      13.891   6.964 -27.942  1.00 11.680          H  
ATOM   2270 2HB  PRO A 147      12.411   7.603 -27.245  1.00 11.680          H  
ATOM   2271 1HG  PRO A 147      13.590   8.116 -30.028  1.00 11.680          H  
ATOM   2272 2HG  PRO A 147      11.917   7.715 -29.613  1.00 11.680          H  
ATOM   2273 1HD  PRO A 147      12.802  10.329 -30.044  1.00 11.680          H  
ATOM   2274 2HD  PRO A 147      11.400   9.927 -28.922  1.00 11.680          H  
ATOM   2275  N   VAL A 148      16.242   9.991 -27.401  1.00  5.370          N  
ATOM   2276  CA  VAL A 148      17.664  10.024 -27.736  1.00  4.830          C  
ATOM   2277  C   VAL A 148      18.528  10.391 -26.545  1.00  5.190          C  
ATOM   2278  O   VAL A 148      18.035  10.931 -25.559  1.00  5.720          O  
ATOM   2279  CB  VAL A 148      17.947  11.004 -28.862  1.00  6.980          C  
ATOM   2280  CG1 VAL A 148      17.178  10.608 -30.123  1.00  6.980          C  
ATOM   2281  CG2 VAL A 148      17.618  12.349 -28.435  1.00  6.980          C  
ATOM   2282  H   VAL A 148      15.793  10.749 -26.875  1.00  6.440          H  
ATOM   2283  HA  VAL A 148      17.961   9.039 -28.088  1.00  5.800          H  
ATOM   2284  HB  VAL A 148      18.994  10.976 -29.093  1.00  8.370          H  
ATOM   2285 1HG1 VAL A 148      17.412  11.310 -30.928  1.00  8.370          H  
ATOM   2286 2HG1 VAL A 148      17.473   9.601 -30.418  1.00  8.370          H  
ATOM   2287 3HG1 VAL A 148      16.114  10.629 -29.930  1.00  8.370          H  
ATOM   2288 1HG2 VAL A 148      17.860  12.986 -29.266  1.00  8.370          H  
ATOM   2289 2HG2 VAL A 148      16.569  12.420 -28.193  1.00  8.370          H  
ATOM   2290 3HG2 VAL A 148      18.207  12.634 -27.574  1.00  8.370          H  
ATOM   2291  N   VAL A 149      19.818  10.098 -26.643  1.00  5.260          N  
ATOM   2292  CA  VAL A 149      20.766  10.523 -25.618  1.00  5.900          C  
ATOM   2293  C   VAL A 149      22.050  11.047 -26.261  1.00  6.060          C  
ATOM   2294  O   VAL A 149      22.551  10.462 -27.226  1.00  5.920          O  
ATOM   2295  CB  VAL A 149      21.014   9.385 -24.605  1.00  8.000          C  
ATOM   2296  CG1 VAL A 149      21.631   8.182 -25.257  1.00  8.000          C  
ATOM   2297  CG2 VAL A 149      21.880   9.890 -23.445  1.00  8.000          C  
ATOM   2298  H   VAL A 149      20.140   9.627 -27.498  1.00  6.310          H  
ATOM   2299  HA  VAL A 149      20.318  11.349 -25.063  1.00  7.080          H  
ATOM   2300  HB  VAL A 149      20.054   9.076 -24.234  1.00  9.600          H  
ATOM   2301 1HG1 VAL A 149      21.741   7.390 -24.518  1.00  9.600          H  
ATOM   2302 2HG1 VAL A 149      20.986   7.841 -26.048  1.00  9.600          H  
ATOM   2303 3HG1 VAL A 149      22.608   8.433 -25.670  1.00  9.600          H  
ATOM   2304 1HG2 VAL A 149      22.002   9.111 -22.719  1.00  9.600          H  
ATOM   2305 2HG2 VAL A 149      22.866  10.193 -23.800  1.00  9.600          H  
ATOM   2306 3HG2 VAL A 149      21.398  10.743 -22.979  1.00  9.600          H  
ATOM   2307  N   VAL A 150      22.612  12.103 -25.683  1.00  6.690          N  
ATOM   2308  CA  VAL A 150      23.841  12.681 -26.219  1.00  7.220          C  
ATOM   2309  C   VAL A 150      25.045  12.781 -25.279  1.00  7.690          C  
ATOM   2310  O   VAL A 150      24.974  12.470 -24.088  1.00  7.930          O  
ATOM   2311  CB  VAL A 150      23.569  14.082 -26.772  1.00  9.900          C  
ATOM   2312  CG1 VAL A 150      22.570  14.019 -27.874  1.00  9.900          C  
ATOM   2313  CG2 VAL A 150      23.087  14.976 -25.736  1.00  9.900          C  
ATOM   2314  H   VAL A 150      22.113  12.542 -24.902  1.00  8.030          H  
ATOM   2315  HA  VAL A 150      24.144  12.063 -27.059  1.00  8.660          H  
ATOM   2316  HB  VAL A 150      24.478  14.478 -27.146  1.00 11.880          H  
ATOM   2317 1HG1 VAL A 150      22.421  15.009 -28.234  1.00 11.880          H  
ATOM   2318 2HG1 VAL A 150      22.945  13.387 -28.665  1.00 11.880          H  
ATOM   2319 3HG1 VAL A 150      21.619  13.624 -27.512  1.00 11.880          H  
ATOM   2320 1HG2 VAL A 150      22.939  15.944 -26.188  1.00 11.880          H  
ATOM   2321 2HG2 VAL A 150      22.165  14.625 -25.345  1.00 11.880          H  
ATOM   2322 3HG2 VAL A 150      23.821  15.057 -24.931  1.00 11.880          H  
ATOM   2323  N   ASP A 151      26.148  13.221 -25.899  1.00  8.080          N  
ATOM   2324  CA  ASP A 151      27.483  13.469 -25.357  1.00  8.770          C  
ATOM   2325  C   ASP A 151      28.145  12.223 -24.754  1.00  9.120          C  
ATOM   2326  O   ASP A 151      28.103  11.160 -25.382  1.00  9.180          O  
ATOM   2327  CB  ASP A 151      27.420  14.640 -24.376  1.00 12.000          C  
ATOM   2328  CG  ASP A 151      26.955  15.966 -25.041  1.00 12.000          C  
ATOM   2329  OD1 ASP A 151      27.300  16.216 -26.185  1.00 12.000          O  
ATOM   2330  OD2 ASP A 151      26.290  16.730 -24.386  1.00 12.000          O  
ATOM   2331  H   ASP A 151      26.043  13.411 -26.883  1.00  9.700          H  
ATOM   2332  HA  ASP A 151      28.118  13.792 -26.183  1.00 10.520          H  
ATOM   2333 1HB  ASP A 151      26.758  14.401 -23.539  1.00 14.400          H  
ATOM   2334 2HB  ASP A 151      28.412  14.827 -23.969  1.00 14.400          H  
ATOM   2335  N   GLU A 152      28.726  12.299 -23.546  1.00  9.550          N  
ATOM   2336  CA  GLU A 152      29.479  11.154 -23.026  1.00 10.000          C  
ATOM   2337  C   GLU A 152      28.646  10.004 -22.479  1.00  9.790          C  
ATOM   2338  O   GLU A 152      28.760   9.612 -21.313  1.00  9.850          O  
ATOM   2339  CB  GLU A 152      30.435  11.628 -21.930  1.00 13.820          C  
ATOM   2340  CG  GLU A 152      31.490  12.599 -22.406  1.00 13.820          C  
ATOM   2341  CD  GLU A 152      30.986  13.995 -22.481  1.00 13.820          C  
ATOM   2342  OE1 GLU A 152      29.862  14.228 -22.066  1.00 13.820          O  
ATOM   2343  OE2 GLU A 152      31.692  14.831 -22.978  1.00 13.820          O  
ATOM   2344  H   GLU A 152      28.732  13.166 -23.006  1.00 11.460          H  
ATOM   2345  HA  GLU A 152      30.077  10.759 -23.846  1.00 12.000          H  
ATOM   2346 1HB  GLU A 152      29.874  12.101 -21.122  1.00 16.580          H  
ATOM   2347 2HB  GLU A 152      30.954  10.768 -21.501  1.00 16.580          H  
ATOM   2348 1HG  GLU A 152      32.330  12.569 -21.722  1.00 16.580          H  
ATOM   2349 2HG  GLU A 152      31.841  12.289 -23.387  1.00 16.580          H  
ATOM   2350  N   MET A 153      27.881   9.367 -23.349  1.00  9.230          N  
ATOM   2351  CA  MET A 153      27.065   8.250 -22.921  1.00  9.480          C  
ATOM   2352  C   MET A 153      27.924   6.982 -22.942  1.00  8.820          C  
ATOM   2353  O   MET A 153      27.771   6.105 -23.791  1.00  9.000          O  
ATOM   2354  CB  MET A 153      25.808   8.122 -23.786  1.00 13.170          C  
ATOM   2355  CG  MET A 153      24.854   7.062 -23.273  1.00 13.170          C  
ATOM   2356  SD  MET A 153      24.199   7.505 -21.652  1.00 13.170          S  
ATOM   2357  CE  MET A 153      24.099   5.897 -20.937  1.00 13.170          C  
ATOM   2358  H   MET A 153      27.866   9.723 -24.301  1.00 11.080          H  
ATOM   2359  HA  MET A 153      26.753   8.425 -21.893  1.00 11.380          H  
ATOM   2360 1HB  MET A 153      25.284   9.083 -23.817  1.00 15.810          H  
ATOM   2361 2HB  MET A 153      26.087   7.870 -24.811  1.00 15.810          H  
ATOM   2362 1HG  MET A 153      24.030   6.952 -23.963  1.00 15.810          H  
ATOM   2363 2HG  MET A 153      25.352   6.096 -23.195  1.00 15.810          H  
ATOM   2364 1HE  MET A 153      23.756   5.963 -19.913  1.00 15.810          H  
ATOM   2365 2HE  MET A 153      23.429   5.270 -21.520  1.00 15.810          H  
ATOM   2366 3HE  MET A 153      25.079   5.462 -20.950  1.00 15.810          H  
ATOM   2367  N   SER A 154      28.836   6.923 -21.969  1.00  7.560          N  
ATOM   2368  CA  SER A 154      29.845   5.873 -21.769  1.00  7.220          C  
ATOM   2369  C   SER A 154      29.307   4.650 -21.043  1.00  6.550          C  
ATOM   2370  O   SER A 154      29.971   3.620 -20.937  1.00  6.360          O  
ATOM   2371  CB  SER A 154      30.968   6.432 -20.942  1.00 10.240          C  
ATOM   2372  OG  SER A 154      30.522   6.673 -19.636  1.00 10.240          O  
ATOM   2373  H   SER A 154      28.854   7.742 -21.353  1.00  9.070          H  
ATOM   2374  HA  SER A 154      30.220   5.563 -22.745  1.00  8.660          H  
ATOM   2375 1HB  SER A 154      31.803   5.733 -20.926  1.00 12.290          H  
ATOM   2376 2HB  SER A 154      31.320   7.362 -21.388  1.00 12.290          H  
ATOM   2377  HG  SER A 154      31.270   7.091 -19.180  1.00 12.290          H  
ATOM   2378  N   ASN A 155      28.094   4.801 -20.536  1.00  6.530          N  
ATOM   2379  CA  ASN A 155      27.341   3.855 -19.710  1.00  6.300          C  
ATOM   2380  C   ASN A 155      27.901   3.741 -18.300  1.00  5.990          C  
ATOM   2381  O   ASN A 155      27.445   2.899 -17.518  1.00  5.770          O  
ATOM   2382  CB  ASN A 155      27.268   2.483 -20.358  1.00  8.910          C  
ATOM   2383  CG  ASN A 155      26.574   2.507 -21.691  1.00  8.910          C  
ATOM   2384  OD1 ASN A 155      25.488   3.083 -21.849  1.00  8.910          O  
ATOM   2385  ND2 ASN A 155      27.187   1.890 -22.665  1.00  8.910          N  
ATOM   2386  H   ASN A 155      27.705   5.716 -20.704  1.00  7.840          H  
ATOM   2387  HA  ASN A 155      26.325   4.225 -19.602  1.00  7.560          H  
ATOM   2388 1HB  ASN A 155      28.251   2.041 -20.465  1.00 10.690          H  
ATOM   2389 2HB  ASN A 155      26.702   1.821 -19.699  1.00 10.690          H  
ATOM   2390 1HD2 ASN A 155      26.782   1.870 -23.579  1.00 10.690          H  
ATOM   2391 2HD2 ASN A 155      28.066   1.443 -22.497  1.00 10.690          H  
ATOM   2392  N   VAL A 156      28.780   4.685 -17.931  1.00  5.680          N  
ATOM   2393  CA  VAL A 156      29.310   4.765 -16.581  1.00  5.550          C  
ATOM   2394  C   VAL A 156      28.180   4.997 -15.582  1.00  4.860          C  
ATOM   2395  O   VAL A 156      28.287   4.623 -14.408  1.00  4.690          O  
ATOM   2396  CB  VAL A 156      30.385   5.858 -16.468  1.00  7.820          C  
ATOM   2397  CG1 VAL A 156      29.770   7.245 -16.546  1.00  7.820          C  
ATOM   2398  CG2 VAL A 156      31.150   5.680 -15.165  1.00  7.820          C  
ATOM   2399  H   VAL A 156      29.134   5.331 -18.638  1.00  6.820          H  
ATOM   2400  HA  VAL A 156      29.797   3.824 -16.363  1.00  6.660          H  
ATOM   2401  HB  VAL A 156      31.072   5.752 -17.303  1.00  9.390          H  
ATOM   2402 1HG1 VAL A 156      30.571   7.955 -16.486  1.00  9.390          H  
ATOM   2403 2HG1 VAL A 156      29.240   7.369 -17.489  1.00  9.390          H  
ATOM   2404 3HG1 VAL A 156      29.084   7.416 -15.724  1.00  9.390          H  
ATOM   2405 1HG2 VAL A 156      31.932   6.437 -15.094  1.00  9.390          H  
ATOM   2406 2HG2 VAL A 156      30.482   5.786 -14.329  1.00  9.390          H  
ATOM   2407 3HG2 VAL A 156      31.602   4.690 -15.143  1.00  9.390          H  
ATOM   2408  N   SER A 157      27.096   5.638 -16.035  1.00  4.700          N  
ATOM   2409  CA  SER A 157      25.959   5.885 -15.186  1.00  4.330          C  
ATOM   2410  C   SER A 157      25.556   4.583 -14.515  1.00  3.780          C  
ATOM   2411  O   SER A 157      25.731   4.416 -13.306  1.00  3.700          O  
ATOM   2412  CB  SER A 157      24.814   6.396 -16.051  1.00  6.210          C  
ATOM   2413  OG  SER A 157      24.417   5.436 -17.007  1.00  6.210          O  
ATOM   2414  H   SER A 157      27.056   5.955 -16.991  1.00  5.640          H  
ATOM   2415  HA  SER A 157      26.219   6.625 -14.435  1.00  5.200          H  
ATOM   2416 1HB  SER A 157      23.970   6.635 -15.448  1.00  7.450          H  
ATOM   2417 2HB  SER A 157      25.114   7.309 -16.558  1.00  7.450          H  
ATOM   2418  HG  SER A 157      23.495   5.716 -17.283  1.00  7.450          H  
ATOM   2419  N   ALA A 158      25.148   3.613 -15.323  1.00  3.820          N  
ATOM   2420  CA  ALA A 158      24.759   2.277 -14.876  1.00  3.850          C  
ATOM   2421  C   ALA A 158      25.885   1.481 -14.188  1.00  3.820          C  
ATOM   2422  O   ALA A 158      25.620   0.662 -13.303  1.00  4.040          O  
ATOM   2423  CB  ALA A 158      24.240   1.491 -16.057  1.00  5.380          C  
ATOM   2424  H   ALA A 158      25.014   3.877 -16.293  1.00  4.580          H  
ATOM   2425  HA  ALA A 158      23.949   2.399 -14.161  1.00  4.620          H  
ATOM   2426 1HB  ALA A 158      23.898   0.515 -15.726  1.00  6.450          H  
ATOM   2427 2HB  ALA A 158      23.407   2.041 -16.505  1.00  6.450          H  
ATOM   2428 3HB  ALA A 158      25.041   1.373 -16.786  1.00  6.450          H  
ATOM   2429  N   ILE A 159      27.133   1.662 -14.628  1.00  3.920          N  
ATOM   2430  CA  ILE A 159      28.270   0.909 -14.079  1.00  4.230          C  
ATOM   2431  C   ILE A 159      28.751   1.374 -12.686  1.00  4.050          C  
ATOM   2432  O   ILE A 159      29.024   0.543 -11.817  1.00  4.350          O  
ATOM   2433  CB  ILE A 159      29.454   0.976 -15.060  1.00  5.800          C  
ATOM   2434  CG1 ILE A 159      29.062   0.261 -16.372  1.00  5.800          C  
ATOM   2435  CG2 ILE A 159      30.716   0.313 -14.437  1.00  5.800          C  
ATOM   2436  CD1 ILE A 159      29.991   0.539 -17.538  1.00  5.800          C  
ATOM   2437  H   ILE A 159      27.283   2.297 -15.421  1.00  4.700          H  
ATOM   2438  HA  ILE A 159      27.962  -0.131 -13.993  1.00  5.080          H  
ATOM   2439  HB  ILE A 159      29.668   1.989 -15.280  1.00  6.960          H  
ATOM   2440 1HG1 ILE A 159      29.041  -0.812 -16.192  1.00  6.960          H  
ATOM   2441 2HG1 ILE A 159      28.062   0.579 -16.659  1.00  6.960          H  
ATOM   2442 1HG2 ILE A 159      31.548   0.367 -15.126  1.00  6.960          H  
ATOM   2443 2HG2 ILE A 159      31.003   0.811 -13.525  1.00  6.960          H  
ATOM   2444 3HG2 ILE A 159      30.500  -0.732 -14.213  1.00  6.960          H  
ATOM   2445 1HD1 ILE A 159      29.629   0.006 -18.416  1.00  6.960          H  
ATOM   2446 2HD1 ILE A 159      29.998   1.611 -17.750  1.00  6.960          H  
ATOM   2447 3HD1 ILE A 159      30.997   0.211 -17.318  1.00  6.960          H  
ATOM   2448  N   LYS A 160      28.947   2.685 -12.506  1.00  3.870          N  
ATOM   2449  CA  LYS A 160      29.472   3.253 -11.258  1.00  4.030          C  
ATOM   2450  C   LYS A 160      28.472   4.058 -10.427  1.00  3.880          C  
ATOM   2451  O   LYS A 160      28.523   4.049  -9.184  1.00  4.310          O  
ATOM   2452  CB  LYS A 160      30.665   4.161 -11.557  1.00  5.580          C  
ATOM   2453  CG  LYS A 160      31.879   3.499 -12.202  1.00  5.580          C  
ATOM   2454  CD  LYS A 160      32.426   2.459 -11.256  1.00  5.580          C  
ATOM   2455  CE  LYS A 160      33.795   1.967 -11.594  1.00  5.580          C  
ATOM   2456  NZ  LYS A 160      34.244   0.977 -10.565  1.00  5.580          N  
ATOM   2457  H   LYS A 160      28.708   3.308 -13.272  1.00  4.640          H  
ATOM   2458  HA  LYS A 160      29.797   2.430 -10.626  1.00  4.840          H  
ATOM   2459 1HB  LYS A 160      30.337   4.976 -12.190  1.00  6.690          H  
ATOM   2460 2HB  LYS A 160      31.008   4.598 -10.631  1.00  6.690          H  
ATOM   2461 1HG  LYS A 160      31.591   3.038 -13.142  1.00  6.690          H  
ATOM   2462 2HG  LYS A 160      32.640   4.252 -12.401  1.00  6.690          H  
ATOM   2463 1HD  LYS A 160      32.440   2.872 -10.270  1.00  6.690          H  
ATOM   2464 2HD  LYS A 160      31.774   1.590 -11.251  1.00  6.690          H  
ATOM   2465 1HE  LYS A 160      33.804   1.500 -12.577  1.00  6.690          H  
ATOM   2466 2HE  LYS A 160      34.484   2.811 -11.592  1.00  6.690          H  
ATOM   2467 1HZ  LYS A 160      35.177   0.658 -10.764  1.00  6.690          H  
ATOM   2468 2HZ  LYS A 160      34.216   1.434  -9.618  1.00  6.690          H  
ATOM   2469 3HZ  LYS A 160      33.613   0.193 -10.560  1.00  6.690          H  
ATOM   2470  N   TYR A 161      27.546   4.745 -11.093  1.00  3.550          N  
ATOM   2471  CA  TYR A 161      26.635   5.585 -10.345  1.00  3.770          C  
ATOM   2472  C   TYR A 161      25.341   4.816 -10.166  1.00  4.080          C  
ATOM   2473  O   TYR A 161      24.383   5.289  -9.546  1.00  4.500          O  
ATOM   2474  CB  TYR A 161      26.373   6.894 -11.116  1.00  5.190          C  
ATOM   2475  CG  TYR A 161      27.616   7.738 -11.362  1.00  5.190          C  
ATOM   2476  CD1 TYR A 161      28.395   7.469 -12.469  1.00  5.190          C  
ATOM   2477  CD2 TYR A 161      27.966   8.787 -10.526  1.00  5.190          C  
ATOM   2478  CE1 TYR A 161      29.503   8.201 -12.722  1.00  5.190          C  
ATOM   2479  CE2 TYR A 161      29.091   9.520 -10.790  1.00  5.190          C  
ATOM   2480  CZ  TYR A 161      29.850   9.211 -11.892  1.00  5.190          C  
ATOM   2481  OH  TYR A 161      30.961   9.893 -12.163  1.00  5.190          O  
ATOM   2482  H   TYR A 161      27.483   4.723 -12.123  1.00  4.260          H  
ATOM   2483  HA  TYR A 161      27.069   5.781  -9.382  1.00  4.520          H  
ATOM   2484 1HB  TYR A 161      25.923   6.667 -12.071  1.00  6.230          H  
ATOM   2485 2HB  TYR A 161      25.659   7.502 -10.564  1.00  6.230          H  
ATOM   2486  HD1 TYR A 161      28.130   6.665 -13.132  1.00  6.230          H  
ATOM   2487  HD2 TYR A 161      27.358   9.029  -9.671  1.00  6.230          H  
ATOM   2488  HE1 TYR A 161      30.122   7.982 -13.583  1.00  6.230          H  
ATOM   2489  HE2 TYR A 161      29.389  10.343 -10.137  1.00  6.230          H  
ATOM   2490  HH  TYR A 161      31.206  10.433 -11.389  1.00  6.230          H  
ATOM   2491  N   ALA A 162      25.314   3.644 -10.816  1.00  4.170          N  
ATOM   2492  CA  ALA A 162      24.209   2.692 -10.926  1.00  4.820          C  
ATOM   2493  C   ALA A 162      22.943   3.401 -11.382  1.00  4.820          C  
ATOM   2494  O   ALA A 162      21.821   2.965 -11.101  1.00  5.570          O  
ATOM   2495  CB  ALA A 162      24.017   1.976  -9.624  1.00  6.490          C  
ATOM   2496  H   ALA A 162      26.188   3.389 -11.258  1.00  5.000          H  
ATOM   2497  HA  ALA A 162      24.464   1.960 -11.681  1.00  5.780          H  
ATOM   2498 1HB  ALA A 162      23.213   1.247  -9.710  1.00  7.790          H  
ATOM   2499 2HB  ALA A 162      24.946   1.468  -9.369  1.00  7.790          H  
ATOM   2500 3HB  ALA A 162      23.779   2.689  -8.877  1.00  7.790          H  
ATOM   2501  N   ALA A 163      23.156   4.484 -12.108  1.00  4.090          N  
ATOM   2502  CA  ALA A 163      22.144   5.379 -12.592  1.00  4.130          C  
ATOM   2503  C   ALA A 163      21.573   4.891 -13.902  1.00  3.780          C  
ATOM   2504  O   ALA A 163      22.242   4.247 -14.702  1.00  3.710          O  
ATOM   2505  CB  ALA A 163      22.725   6.766 -12.688  1.00  5.770          C  
ATOM   2506  H   ALA A 163      24.137   4.670 -12.317  1.00  4.910          H  
ATOM   2507  HA  ALA A 163      21.327   5.396 -11.873  1.00  4.960          H  
ATOM   2508 1HB  ALA A 163      21.948   7.434 -13.017  1.00  6.920          H  
ATOM   2509 2HB  ALA A 163      23.088   7.082 -11.715  1.00  6.920          H  
ATOM   2510 3HB  ALA A 163      23.537   6.776 -13.368  1.00  6.920          H  
ATOM   2511  N   GLN A 164      20.304   5.169 -14.089  1.00  3.990          N  
ATOM   2512  CA  GLN A 164      19.535   4.768 -15.233  1.00  4.020          C  
ATOM   2513  C   GLN A 164      18.817   6.064 -15.624  1.00  3.580          C  
ATOM   2514  O   GLN A 164      19.161   7.114 -15.067  1.00  3.400          O  
ATOM   2515  CB  GLN A 164      18.553   3.663 -14.741  1.00  5.620          C  
ATOM   2516  CG  GLN A 164      19.171   2.593 -13.827  1.00  5.620          C  
ATOM   2517  CD  GLN A 164      20.194   1.708 -14.455  1.00  5.620          C  
ATOM   2518  OE1 GLN A 164      20.086   1.306 -15.620  1.00  5.620          O  
ATOM   2519  NE2 GLN A 164      21.205   1.380 -13.660  1.00  5.620          N  
ATOM   2520  H   GLN A 164      19.766   5.689 -13.392  1.00  4.790          H  
ATOM   2521  HA  GLN A 164      20.189   4.429 -16.039  1.00  4.820          H  
ATOM   2522 1HB  GLN A 164      17.736   4.128 -14.188  1.00  6.740          H  
ATOM   2523 2HB  GLN A 164      18.116   3.108 -15.537  1.00  6.740          H  
ATOM   2524 1HG  GLN A 164      19.621   3.068 -12.959  1.00  6.740          H  
ATOM   2525 2HG  GLN A 164      18.361   1.953 -13.492  1.00  6.740          H  
ATOM   2526 1HE2 GLN A 164      21.924   0.773 -13.990  1.00  6.740          H  
ATOM   2527 2HE2 GLN A 164      21.246   1.768 -12.706  1.00  6.740          H  
ATOM   2528  N   PRO A 165      17.978   6.104 -16.672  1.00  3.600          N  
ATOM   2529  CA  PRO A 165      17.055   7.208 -16.859  1.00  3.660          C  
ATOM   2530  C   PRO A 165      16.462   7.074 -15.478  1.00  3.270          C  
ATOM   2531  O   PRO A 165      16.243   5.920 -15.130  1.00  3.600          O  
ATOM   2532  CB  PRO A 165      16.158   6.707 -18.012  1.00  5.490          C  
ATOM   2533  CG  PRO A 165      16.447   5.187 -18.082  1.00  5.490          C  
ATOM   2534  CD  PRO A 165      17.901   5.064 -17.683  1.00  5.490          C  
ATOM   2535  HA  PRO A 165      17.595   8.154 -17.033  1.00  4.390          H  
ATOM   2536 1HB  PRO A 165      15.121   6.929 -17.799  1.00  6.590          H  
ATOM   2537 2HB  PRO A 165      16.380   7.224 -18.937  1.00  6.590          H  
ATOM   2538 1HG  PRO A 165      15.768   4.634 -17.415  1.00  6.590          H  
ATOM   2539 2HG  PRO A 165      16.302   4.801 -19.088  1.00  6.590          H  
ATOM   2540 1HD  PRO A 165      18.105   4.092 -17.344  1.00  6.590          H  
ATOM   2541 2HD  PRO A 165      18.554   5.314 -18.510  1.00  6.590          H  
ATOM   2542  N   GLU A 166      16.165   8.146 -14.709  1.00  2.570          N  
ATOM   2543  CA  GLU A 166      15.851   7.917 -13.279  1.00  2.510          C  
ATOM   2544  C   GLU A 166      17.236   7.475 -12.709  1.00  2.490          C  
ATOM   2545  O   GLU A 166      17.606   6.303 -12.800  1.00  2.770          O  
ATOM   2546  CB  GLU A 166      14.744   6.870 -13.009  1.00  3.540          C  
ATOM   2547  CG  GLU A 166      14.369   6.707 -11.546  1.00  3.540          C  
ATOM   2548  CD  GLU A 166      13.242   5.726 -11.356  1.00  3.540          C  
ATOM   2549  OE1 GLU A 166      13.464   4.683 -10.781  1.00  3.540          O  
ATOM   2550  OE2 GLU A 166      12.159   6.022 -11.803  1.00  3.540          O  
ATOM   2551  H   GLU A 166      16.274   9.086 -15.063  1.00  3.080          H  
ATOM   2552  HA  GLU A 166      15.515   8.842 -12.835  1.00  3.010          H  
ATOM   2553 1HB  GLU A 166      13.851   7.127 -13.570  1.00  4.250          H  
ATOM   2554 2HB  GLU A 166      15.033   5.875 -13.270  1.00  4.250          H  
ATOM   2555 1HG  GLU A 166      15.242   6.354 -10.997  1.00  4.250          H  
ATOM   2556 2HG  GLU A 166      14.081   7.674 -11.130  1.00  4.250          H  
ATOM   2557  N   ARG A 167      18.088   8.382 -12.165  1.00  2.460          N  
ATOM   2558  CA  ARG A 167      17.830   9.701 -11.552  1.00  2.520          C  
ATOM   2559  C   ARG A 167      18.615  10.957 -11.957  1.00  2.270          C  
ATOM   2560  O   ARG A 167      19.606  10.910 -12.697  1.00  2.430          O  
ATOM   2561  CB  ARG A 167      18.175   9.513 -10.096  1.00  3.500          C  
ATOM   2562  CG  ARG A 167      19.695   9.248  -9.882  1.00  3.500          C  
ATOM   2563  CD  ARG A 167      19.989   8.756  -8.559  1.00  3.500          C  
ATOM   2564  NE  ARG A 167      21.427   8.732  -8.291  1.00  3.500          N  
ATOM   2565  CZ  ARG A 167      22.275   7.728  -8.622  1.00  3.500          C  
ATOM   2566  NH1 ARG A 167      21.864   6.648  -9.229  1.00  3.500          N  
ATOM   2567  NH2 ARG A 167      23.552   7.806  -8.350  1.00  3.500          N  
ATOM   2568  H   ARG A 167      19.027   8.047 -12.069  1.00  2.950          H  
ATOM   2569  HA  ARG A 167      16.780   9.938 -11.642  1.00  3.020          H  
ATOM   2570 1HB  ARG A 167      17.933  10.417  -9.558  1.00  4.200          H  
ATOM   2571 2HB  ARG A 167      17.596   8.693  -9.661  1.00  4.200          H  
ATOM   2572 1HG  ARG A 167      20.070   8.529 -10.599  1.00  4.200          H  
ATOM   2573 2HG  ARG A 167      20.242  10.189  -9.999  1.00  4.200          H  
ATOM   2574 1HD  ARG A 167      19.520   9.382  -7.863  1.00  4.200          H  
ATOM   2575 2HD  ARG A 167      19.594   7.756  -8.460  1.00  4.200          H  
ATOM   2576  HE  ARG A 167      21.824   9.537  -7.819  1.00  4.200          H  
ATOM   2577 1HH1 ARG A 167      20.896   6.515  -9.467  1.00  4.200          H  
ATOM   2578 2HH1 ARG A 167      22.587   5.935  -9.461  1.00  4.200          H  
ATOM   2579 1HH2 ARG A 167      23.931   8.622  -7.883  1.00  4.200          H  
ATOM   2580 2HH2 ARG A 167      24.137   7.007  -8.642  1.00  4.200          H  
ATOM   2581  N   LEU A 168      18.139  12.071 -11.354  1.00  2.110          N  
ATOM   2582  CA  LEU A 168      18.749  13.409 -11.316  1.00  1.910          C  
ATOM   2583  C   LEU A 168      19.005  13.775  -9.843  1.00  1.880          C  
ATOM   2584  O   LEU A 168      18.089  13.714  -9.026  1.00  2.150          O  
ATOM   2585  CB  LEU A 168      17.856  14.439 -12.019  1.00  2.750          C  
ATOM   2586  CG  LEU A 168      18.209  15.939 -11.792  1.00  2.750          C  
ATOM   2587  CD1 LEU A 168      19.577  16.272 -12.282  1.00  2.750          C  
ATOM   2588  CD2 LEU A 168      17.216  16.765 -12.564  1.00  2.750          C  
ATOM   2589  H   LEU A 168      17.279  11.977 -10.796  1.00  2.530          H  
ATOM   2590  HA  LEU A 168      19.705  13.364 -11.832  1.00  2.290          H  
ATOM   2591 1HB  LEU A 168      17.890  14.244 -13.090  1.00  3.300          H  
ATOM   2592 2HB  LEU A 168      16.829  14.289 -11.672  1.00  3.300          H  
ATOM   2593  HG  LEU A 168      18.157  16.165 -10.753  1.00  3.300          H  
ATOM   2594 1HD1 LEU A 168      19.761  17.324 -12.101  1.00  3.300          H  
ATOM   2595 2HD1 LEU A 168      20.303  15.711 -11.749  1.00  3.300          H  
ATOM   2596 3HD1 LEU A 168      19.646  16.053 -13.331  1.00  3.300          H  
ATOM   2597 1HD2 LEU A 168      17.418  17.823 -12.460  1.00  3.300          H  
ATOM   2598 2HD2 LEU A 168      17.323  16.499 -13.569  1.00  3.300          H  
ATOM   2599 3HD2 LEU A 168      16.210  16.547 -12.223  1.00  3.300          H  
ATOM   2600  N   TYR A 169      20.231  14.189  -9.495  1.00  1.750          N  
ATOM   2601  CA  TYR A 169      20.520  14.413  -8.072  1.00  1.780          C  
ATOM   2602  C   TYR A 169      21.592  15.447  -7.675  1.00  1.550          C  
ATOM   2603  O   TYR A 169      22.505  15.751  -8.447  1.00  1.460          O  
ATOM   2604  CB  TYR A 169      20.858  13.065  -7.474  1.00  2.480          C  
ATOM   2605  CG  TYR A 169      21.129  13.115  -6.055  1.00  2.480          C  
ATOM   2606  CD1 TYR A 169      20.085  13.264  -5.166  1.00  2.480          C  
ATOM   2607  CD2 TYR A 169      22.419  13.002  -5.620  1.00  2.480          C  
ATOM   2608  CE1 TYR A 169      20.339  13.287  -3.840  1.00  2.480          C  
ATOM   2609  CE2 TYR A 169      22.670  13.039  -4.308  1.00  2.480          C  
ATOM   2610  CZ  TYR A 169      21.639  13.169  -3.415  1.00  2.480          C  
ATOM   2611  OH  TYR A 169      21.895  13.193  -2.101  1.00  2.480          O  
ATOM   2612  H   TYR A 169      20.956  14.240 -10.219  1.00  2.100          H  
ATOM   2613  HA  TYR A 169      19.591  14.756  -7.616  1.00  2.140          H  
ATOM   2614 1HB  TYR A 169      20.031  12.379  -7.643  1.00  2.980          H  
ATOM   2615 2HB  TYR A 169      21.732  12.653  -7.976  1.00  2.980          H  
ATOM   2616  HD1 TYR A 169      19.059  13.352  -5.528  1.00  2.980          H  
ATOM   2617  HD2 TYR A 169      23.234  12.891  -6.329  1.00  2.980          H  
ATOM   2618  HE1 TYR A 169      19.526  13.393  -3.118  1.00  2.980          H  
ATOM   2619  HE2 TYR A 169      23.691  12.963  -3.953  1.00  2.980          H  
ATOM   2620  HH  TYR A 169      21.138  12.793  -1.632  1.00  2.980          H  
ATOM   2621  N   VAL A 170      21.415  16.026  -6.456  1.00  1.590          N  
ATOM   2622  CA  VAL A 170      22.331  17.017  -5.853  1.00  1.480          C  
ATOM   2623  C   VAL A 170      23.388  16.414  -4.958  1.00  1.520          C  
ATOM   2624  O   VAL A 170      23.078  15.856  -3.913  1.00  1.650          O  
ATOM   2625  CB  VAL A 170      21.579  17.951  -4.884  1.00  2.120          C  
ATOM   2626  CG1 VAL A 170      22.543  19.020  -4.274  1.00  2.120          C  
ATOM   2627  CG2 VAL A 170      20.453  18.527  -5.517  1.00  2.120          C  
ATOM   2628  H   VAL A 170      20.624  15.717  -5.907  1.00  1.910          H  
ATOM   2629  HA  VAL A 170      22.843  17.555  -6.637  1.00  1.780          H  
ATOM   2630  HB  VAL A 170      21.224  17.354  -4.060  1.00  2.540          H  
ATOM   2631 1HG1 VAL A 170      21.997  19.629  -3.575  1.00  2.540          H  
ATOM   2632 2HG1 VAL A 170      23.373  18.559  -3.745  1.00  2.540          H  
ATOM   2633 3HG1 VAL A 170      22.937  19.646  -5.074  1.00  2.540          H  
ATOM   2634 1HG2 VAL A 170      19.926  19.109  -4.823  1.00  2.540          H  
ATOM   2635 2HG2 VAL A 170      20.734  19.133  -6.337  1.00  2.540          H  
ATOM   2636 3HG2 VAL A 170      19.845  17.733  -5.838  1.00  2.540          H  
ATOM   2637  N   LEU A 171      24.631  16.684  -5.278  1.00  1.530          N  
ATOM   2638  CA  LEU A 171      25.760  16.204  -4.517  1.00  1.630          C  
ATOM   2639  C   LEU A 171      26.494  17.402  -3.948  1.00  1.580          C  
ATOM   2640  O   LEU A 171      26.471  18.487  -4.540  1.00  1.770          O  
ATOM   2641  CB  LEU A 171      26.737  15.455  -5.423  1.00  2.240          C  
ATOM   2642  CG  LEU A 171      26.256  14.174  -6.067  1.00  2.240          C  
ATOM   2643  CD1 LEU A 171      25.551  14.465  -7.424  1.00  2.240          C  
ATOM   2644  CD2 LEU A 171      27.427  13.310  -6.271  1.00  2.240          C  
ATOM   2645  H   LEU A 171      24.794  17.202  -6.139  1.00  1.840          H  
ATOM   2646  HA  LEU A 171      25.414  15.565  -3.701  1.00  1.960          H  
ATOM   2647 1HB  LEU A 171      27.026  16.124  -6.223  1.00  2.690          H  
ATOM   2648 2HB  LEU A 171      27.627  15.222  -4.837  1.00  2.690          H  
ATOM   2649  HG  LEU A 171      25.543  13.683  -5.411  1.00  2.690          H  
ATOM   2650 1HD1 LEU A 171      25.225  13.532  -7.871  1.00  2.690          H  
ATOM   2651 2HD1 LEU A 171      24.690  15.095  -7.296  1.00  2.690          H  
ATOM   2652 3HD1 LEU A 171      26.250  14.962  -8.092  1.00  2.690          H  
ATOM   2653 1HD2 LEU A 171      27.096  12.375  -6.723  1.00  2.690          H  
ATOM   2654 2HD2 LEU A 171      28.144  13.802  -6.932  1.00  2.690          H  
ATOM   2655 3HD2 LEU A 171      27.898  13.105  -5.305  1.00  2.690          H  
ATOM   2656  N   GLN A 172      27.157  17.238  -2.815  1.00  1.600          N  
ATOM   2657  CA  GLN A 172      27.977  18.361  -2.349  1.00  1.720          C  
ATOM   2658  C   GLN A 172      29.284  17.834  -1.842  1.00  1.790          C  
ATOM   2659  O   GLN A 172      29.324  17.028  -0.916  1.00  1.880          O  
ATOM   2660  CB  GLN A 172      27.260  19.168  -1.283  1.00  2.360          C  
ATOM   2661  CG  GLN A 172      27.980  20.440  -0.836  1.00  2.360          C  
ATOM   2662  CD  GLN A 172      27.113  21.199   0.131  1.00  2.360          C  
ATOM   2663  OE1 GLN A 172      26.769  20.673   1.190  1.00  2.360          O  
ATOM   2664  NE2 GLN A 172      26.731  22.414  -0.223  1.00  2.360          N  
ATOM   2665  H   GLN A 172      27.096  16.339  -2.313  1.00  1.920          H  
ATOM   2666  HA  GLN A 172      28.198  19.024  -3.188  1.00  2.060          H  
ATOM   2667 1HB  GLN A 172      26.278  19.459  -1.658  1.00  2.830          H  
ATOM   2668 2HB  GLN A 172      27.113  18.542  -0.404  1.00  2.830          H  
ATOM   2669 1HG  GLN A 172      28.917  20.183  -0.340  1.00  2.830          H  
ATOM   2670 2HG  GLN A 172      28.174  21.073  -1.708  1.00  2.830          H  
ATOM   2671 1HE2 GLN A 172      26.096  22.958   0.378  1.00  2.830          H  
ATOM   2672 2HE2 GLN A 172      27.056  22.815  -1.075  1.00  2.830          H  
ATOM   2673  N   ALA A 173      30.374  18.253  -2.479  1.00  2.070          N  
ATOM   2674  CA  ALA A 173      31.717  17.750  -2.136  1.00  2.400          C  
ATOM   2675  C   ALA A 173      31.793  16.220  -2.281  1.00  2.490          C  
ATOM   2676  O   ALA A 173      32.615  15.549  -1.661  1.00  2.860          O  
ATOM   2677  CB  ALA A 173      32.091  18.143  -0.709  1.00  3.230          C  
ATOM   2678  H   ALA A 173      30.256  18.953  -3.229  1.00  2.480          H  
ATOM   2679  HA  ALA A 173      32.429  18.192  -2.834  1.00  2.880          H  
ATOM   2680 1HB  ALA A 173      33.099  17.789  -0.496  1.00  3.870          H  
ATOM   2681 2HB  ALA A 173      32.060  19.216  -0.602  1.00  3.870          H  
ATOM   2682 3HB  ALA A 173      31.410  17.701   0.008  1.00  3.870          H  
ATOM   2683  N   GLY A 174      30.924  15.698  -3.133  1.00  2.380          N  
ATOM   2684  CA  GLY A 174      30.784  14.302  -3.500  1.00  2.720          C  
ATOM   2685  C   GLY A 174      29.893  13.517  -2.577  1.00  2.580          C  
ATOM   2686  O   GLY A 174      29.623  12.342  -2.844  1.00  3.020          O  
ATOM   2687  H   GLY A 174      30.297  16.362  -3.563  1.00  2.860          H  
ATOM   2688 1HA  GLY A 174      30.362  14.244  -4.500  1.00  3.260          H  
ATOM   2689 2HA  GLY A 174      31.770  13.840  -3.538  1.00  3.260          H  
ATOM   2690  N   LYS A 175      29.378  14.152  -1.527  1.00  2.170          N  
ATOM   2691  CA  LYS A 175      28.553  13.416  -0.597  1.00  2.210          C  
ATOM   2692  C   LYS A 175      27.148  13.253  -1.111  1.00  2.100          C  
ATOM   2693  O   LYS A 175      26.499  14.222  -1.537  1.00  2.130          O  
ATOM   2694  CB  LYS A 175      28.515  14.120   0.768  1.00  3.080          C  
ATOM   2695  CG  LYS A 175      29.879  14.275   1.461  1.00  3.080          C  
ATOM   2696  CD  LYS A 175      30.471  12.914   1.852  1.00  3.080          C  
ATOM   2697  CE  LYS A 175      31.769  13.049   2.630  1.00  3.080          C  
ATOM   2698  NZ  LYS A 175      32.378  11.716   2.883  1.00  3.080          N  
ATOM   2699  H   LYS A 175      29.582  15.139  -1.350  1.00  2.600          H  
ATOM   2700  HA  LYS A 175      28.966  12.413  -0.480  1.00  2.650          H  
ATOM   2701 1HB  LYS A 175      28.100  15.123   0.639  1.00  3.690          H  
ATOM   2702 2HB  LYS A 175      27.848  13.574   1.438  1.00  3.690          H  
ATOM   2703 1HG  LYS A 175      30.571  14.776   0.774  1.00  3.690          H  
ATOM   2704 2HG  LYS A 175      29.768  14.895   2.349  1.00  3.690          H  
ATOM   2705 1HD  LYS A 175      29.752  12.350   2.447  1.00  3.690          H  
ATOM   2706 2HD  LYS A 175      30.703  12.338   0.954  1.00  3.690          H  
ATOM   2707 1HE  LYS A 175      32.468  13.652   2.052  1.00  3.690          H  
ATOM   2708 2HE  LYS A 175      31.577  13.539   3.583  1.00  3.690          H  
ATOM   2709 1HZ  LYS A 175      33.246  11.811   3.379  1.00  3.690          H  
ATOM   2710 2HZ  LYS A 175      31.748  11.136   3.411  1.00  3.690          H  
ATOM   2711 3HZ  LYS A 175      32.554  11.271   1.964  1.00  3.690          H  
ATOM   2712  N   VAL A 176      26.669  12.015  -1.024  1.00  2.310          N  
ATOM   2713  CA  VAL A 176      25.313  11.659  -1.429  1.00  2.350          C  
ATOM   2714  C   VAL A 176      24.415  11.410  -0.194  1.00  2.280          C  
ATOM   2715  O   VAL A 176      24.743  10.605   0.687  1.00  2.550          O  
ATOM   2716  CB  VAL A 176      25.384  10.428  -2.355  1.00  3.270          C  
ATOM   2717  CG1 VAL A 176      23.986   9.996  -2.806  1.00  3.270          C  
ATOM   2718  CG2 VAL A 176      26.285  10.764  -3.562  1.00  3.270          C  
ATOM   2719  H   VAL A 176      27.321  11.278  -0.718  1.00  2.770          H  
ATOM   2720  HA  VAL A 176      24.892  12.491  -1.993  1.00  2.820          H  
ATOM   2721  HB  VAL A 176      25.822   9.600  -1.805  1.00  3.930          H  
ATOM   2722 1HG1 VAL A 176      24.065   9.126  -3.444  1.00  3.930          H  
ATOM   2723 2HG1 VAL A 176      23.380   9.765  -1.969  1.00  3.930          H  
ATOM   2724 3HG1 VAL A 176      23.528  10.768  -3.348  1.00  3.930          H  
ATOM   2725 1HG2 VAL A 176      26.366   9.905  -4.207  1.00  3.930          H  
ATOM   2726 2HG2 VAL A 176      25.854  11.593  -4.112  1.00  3.930          H  
ATOM   2727 3HG2 VAL A 176      27.283  11.040  -3.217  1.00  3.930          H  
ATOM   2728  N   LEU A 177      23.298  12.146  -0.141  1.00  2.240          N  
ATOM   2729  CA  LEU A 177      22.318  12.161   0.960  1.00  2.480          C  
ATOM   2730  C   LEU A 177      20.979  11.529   0.553  1.00  2.690          C  
ATOM   2731  O   LEU A 177      20.620  11.544  -0.623  1.00  3.310          O  
ATOM   2732  CB  LEU A 177      22.058  13.608   1.395  1.00  3.380          C  
ATOM   2733  CG  LEU A 177      23.154  14.336   2.243  1.00  3.380          C  
ATOM   2734  CD1 LEU A 177      24.394  14.733   1.372  1.00  3.380          C  
ATOM   2735  CD2 LEU A 177      22.517  15.571   2.840  1.00  3.380          C  
ATOM   2736  H   LEU A 177      23.131  12.764  -0.928  1.00  2.690          H  
ATOM   2737  HA  LEU A 177      22.728  11.596   1.796  1.00  2.980          H  
ATOM   2738 1HB  LEU A 177      21.897  14.206   0.497  1.00  4.050          H  
ATOM   2739 2HB  LEU A 177      21.131  13.620   1.973  1.00  4.050          H  
ATOM   2740  HG  LEU A 177      23.502  13.681   3.042  1.00  4.050          H  
ATOM   2741 1HD1 LEU A 177      25.116  15.252   1.999  1.00  4.050          H  
ATOM   2742 2HD1 LEU A 177      24.874  13.873   0.959  1.00  4.050          H  
ATOM   2743 3HD1 LEU A 177      24.082  15.390   0.562  1.00  4.050          H  
ATOM   2744 1HD2 LEU A 177      23.247  16.104   3.448  1.00  4.050          H  
ATOM   2745 2HD2 LEU A 177      22.172  16.218   2.038  1.00  4.050          H  
ATOM   2746 3HD2 LEU A 177      21.669  15.285   3.461  1.00  4.050          H  
ATOM   2747  N   TYR A 178      20.222  11.010   1.519  1.00  2.590          N  
ATOM   2748  CA  TYR A 178      18.945  10.353   1.215  1.00  2.800          C  
ATOM   2749  C   TYR A 178      17.676  11.212   1.205  1.00  2.850          C  
ATOM   2750  O   TYR A 178      17.520  12.173   1.968  1.00  3.160          O  
ATOM   2751  CB  TYR A 178      18.775   9.190   2.185  1.00  3.840          C  
ATOM   2752  CG  TYR A 178      18.883   9.539   3.653  1.00  3.840          C  
ATOM   2753  CD1 TYR A 178      17.775   9.901   4.344  1.00  3.840          C  
ATOM   2754  CD2 TYR A 178      20.111   9.498   4.303  1.00  3.840          C  
ATOM   2755  CE1 TYR A 178      17.843  10.217   5.674  1.00  3.840          C  
ATOM   2756  CE2 TYR A 178      20.193   9.813   5.633  1.00  3.840          C  
ATOM   2757  CZ  TYR A 178      19.060  10.172   6.322  1.00  3.840          C  
ATOM   2758  OH  TYR A 178      19.135  10.489   7.658  1.00  3.840          O  
ATOM   2759  H   TYR A 178      20.547  11.048   2.476  1.00  3.110          H  
ATOM   2760  HA  TYR A 178      19.031   9.934   0.218  1.00  3.360          H  
ATOM   2761 1HB  TYR A 178      17.791   8.735   2.024  1.00  4.600          H  
ATOM   2762 2HB  TYR A 178      19.492   8.459   1.974  1.00  4.600          H  
ATOM   2763  HD1 TYR A 178      16.840   9.934   3.839  1.00  4.600          H  
ATOM   2764  HD2 TYR A 178      21.004   9.222   3.777  1.00  4.600          H  
ATOM   2765  HE1 TYR A 178      16.941  10.503   6.211  1.00  4.600          H  
ATOM   2766  HE2 TYR A 178      21.156   9.781   6.142  1.00  4.600          H  
ATOM   2767  HH  TYR A 178      20.045  10.409   7.957  1.00  4.600          H  
ATOM   2768  N   LYS A 179      16.695  10.772   0.403  1.00  3.040          N  
ATOM   2769  CA  LYS A 179      15.368  11.391   0.342  1.00  3.480          C  
ATOM   2770  C   LYS A 179      14.477  10.813   1.426  1.00  3.880          C  
ATOM   2771  O   LYS A 179      13.512  10.094   1.154  1.00  4.470          O  
ATOM   2772  CB  LYS A 179      14.710  11.188  -1.027  1.00  4.700          C  
ATOM   2773  CG  LYS A 179      13.339  11.870  -1.191  1.00  4.700          C  
ATOM   2774  CD  LYS A 179      12.822  11.769  -2.612  1.00  4.700          C  
ATOM   2775  CE  LYS A 179      11.443  12.421  -2.748  1.00  4.700          C  
ATOM   2776  NZ  LYS A 179      11.463  13.868  -2.370  1.00  4.700          N  
ATOM   2777  H   LYS A 179      16.892   9.980  -0.198  1.00  3.650          H  
ATOM   2778  HA  LYS A 179      15.475  12.465   0.519  1.00  4.180          H  
ATOM   2779 1HB  LYS A 179      15.356  11.609  -1.797  1.00  5.640          H  
ATOM   2780 2HB  LYS A 179      14.596  10.123  -1.228  1.00  5.640          H  
ATOM   2781 1HG  LYS A 179      12.588  11.421  -0.552  1.00  5.640          H  
ATOM   2782 2HG  LYS A 179      13.445  12.913  -0.911  1.00  5.640          H  
ATOM   2783 1HD  LYS A 179      13.513  12.252  -3.300  1.00  5.640          H  
ATOM   2784 2HD  LYS A 179      12.743  10.720  -2.892  1.00  5.640          H  
ATOM   2785 1HE  LYS A 179      11.128  12.331  -3.787  1.00  5.640          H  
ATOM   2786 2HE  LYS A 179      10.728  11.911  -2.115  1.00  5.640          H  
ATOM   2787 1HZ  LYS A 179      10.557  14.272  -2.491  1.00  5.640          H  
ATOM   2788 2HZ  LYS A 179      11.752  13.973  -1.414  1.00  5.640          H  
ATOM   2789 3HZ  LYS A 179      12.144  14.368  -2.955  1.00  5.640          H  
ATOM   2790  N   GLY A 180      14.821  11.089   2.660  1.00  3.970          N  
ATOM   2791  CA  GLY A 180      14.053  10.527   3.762  1.00  4.570          C  
ATOM   2792  C   GLY A 180      14.031   8.994   3.677  1.00  4.510          C  
ATOM   2793  O   GLY A 180      15.070   8.340   3.585  1.00  4.560          O  
ATOM   2794  H   GLY A 180      15.633  11.708   2.782  1.00  4.760          H  
ATOM   2795 1HA  GLY A 180      14.493  10.840   4.709  1.00  5.480          H  
ATOM   2796 2HA  GLY A 180      13.037  10.916   3.734  1.00  5.480          H  
ATOM   2797  N   ALA A 181      12.824   8.417   3.695  1.00  4.840          N  
ATOM   2798  CA  ALA A 181      12.627   6.960   3.654  1.00  5.170          C  
ATOM   2799  C   ALA A 181      12.689   6.355   2.241  1.00  4.680          C  
ATOM   2800  O   ALA A 181      12.453   5.157   2.071  1.00  4.510          O  
ATOM   2801  CB  ALA A 181      11.298   6.599   4.294  1.00  7.110          C  
ATOM   2802  H   ALA A 181      12.010   9.016   3.742  1.00  5.810          H  
ATOM   2803  HA  ALA A 181      13.417   6.507   4.235  1.00  6.200          H  
ATOM   2804 1HB  ALA A 181      11.178   5.513   4.304  1.00  8.530          H  
ATOM   2805 2HB  ALA A 181      11.272   6.975   5.315  1.00  8.530          H  
ATOM   2806 3HB  ALA A 181      10.491   7.053   3.717  1.00  8.530          H  
ATOM   2807  N   MET A 182      12.875   7.180   1.218  1.00  4.730          N  
ATOM   2808  CA  MET A 182      12.907   6.701  -0.162  1.00  4.420          C  
ATOM   2809  C   MET A 182      14.334   6.463  -0.650  1.00  4.480          C  
ATOM   2810  O   MET A 182      15.299   6.950  -0.062  1.00  5.030          O  
ATOM   2811  CB  MET A 182      12.206   7.686  -1.086  1.00  6.310          C  
ATOM   2812  CG  MET A 182      10.717   7.867  -0.809  1.00  6.310          C  
ATOM   2813  SD  MET A 182       9.962   9.080  -1.894  1.00  6.310          S  
ATOM   2814  CE  MET A 182       9.740   8.200  -3.402  1.00  6.310          C  
ATOM   2815  H   MET A 182      13.048   8.175   1.396  1.00  5.680          H  
ATOM   2816  HA  MET A 182      12.382   5.749  -0.210  1.00  5.300          H  
ATOM   2817 1HB  MET A 182      12.672   8.662  -0.971  1.00  7.570          H  
ATOM   2818 2HB  MET A 182      12.349   7.375  -2.119  1.00  7.570          H  
ATOM   2819 1HG  MET A 182      10.205   6.923  -0.939  1.00  7.570          H  
ATOM   2820 2HG  MET A 182      10.574   8.189   0.225  1.00  7.570          H  
ATOM   2821 1HE  MET A 182       9.296   8.856  -4.151  1.00  7.570          H  
ATOM   2822 2HE  MET A 182      10.688   7.821  -3.767  1.00  7.570          H  
ATOM   2823 3HE  MET A 182       9.076   7.380  -3.214  1.00  7.570          H  
ATOM   2824  N   GLY A 183      14.472   5.665  -1.703  1.00  4.330          N  
ATOM   2825  CA  GLY A 183      15.771   5.444  -2.310  1.00  4.820          C  
ATOM   2826  C   GLY A 183      15.928   6.320  -3.543  1.00  4.630          C  
ATOM   2827  O   GLY A 183      15.024   7.102  -3.850  1.00  4.380          O  
ATOM   2828  H   GLY A 183      13.653   5.246  -2.119  1.00  5.200          H  
ATOM   2829 1HA  GLY A 183      16.549   5.665  -1.580  1.00  5.780          H  
ATOM   2830 2HA  GLY A 183      15.851   4.402  -2.592  1.00  5.780          H  
ATOM   2831  N   PRO A 184      17.012   6.110  -4.321  1.00  5.040          N  
ATOM   2832  CA  PRO A 184      17.409   6.832  -5.530  1.00  5.240          C  
ATOM   2833  C   PRO A 184      16.294   6.968  -6.565  1.00  5.240          C  
ATOM   2834  O   PRO A 184      16.205   7.968  -7.273  1.00  5.330          O  
ATOM   2835  CB  PRO A 184      18.561   5.954  -6.047  1.00  7.860          C  
ATOM   2836  CG  PRO A 184      19.155   5.343  -4.804  1.00  7.860          C  
ATOM   2837  CD  PRO A 184      17.972   5.042  -3.927  1.00  7.860          C  
ATOM   2838  HA  PRO A 184      17.787   7.807  -5.251  1.00  6.290          H  
ATOM   2839 1HB  PRO A 184      18.195   5.213  -6.771  1.00  9.430          H  
ATOM   2840 2HB  PRO A 184      19.294   6.572  -6.563  1.00  9.430          H  
ATOM   2841 1HG  PRO A 184      19.727   4.436  -5.061  1.00  9.430          H  
ATOM   2842 2HG  PRO A 184      19.867   6.038  -4.335  1.00  9.430          H  
ATOM   2843 1HD  PRO A 184      17.574   4.042  -4.163  1.00  9.430          H  
ATOM   2844 2HD  PRO A 184      18.288   5.130  -2.877  1.00  9.430          H  
ATOM   2845  N   TRP A 185      15.408   5.986  -6.640  1.00  5.520          N  
ATOM   2846  CA  TRP A 185      14.286   6.011  -7.573  1.00  5.910          C  
ATOM   2847  C   TRP A 185      13.383   7.251  -7.392  1.00  5.720          C  
ATOM   2848  O   TRP A 185      12.653   7.655  -8.297  1.00  5.750          O  
ATOM   2849  CB  TRP A 185      13.485   4.730  -7.408  1.00  8.120          C  
ATOM   2850  CG  TRP A 185      12.721   4.619  -6.143  1.00  8.120          C  
ATOM   2851  CD1 TRP A 185      13.128   4.114  -4.946  1.00  8.120          C  
ATOM   2852  CD2 TRP A 185      11.338   4.963  -5.983  1.00  8.120          C  
ATOM   2853  NE1 TRP A 185      12.087   4.137  -4.052  1.00  8.120          N  
ATOM   2854  CE2 TRP A 185      10.985   4.642  -4.678  1.00  8.120          C  
ATOM   2855  CE3 TRP A 185      10.374   5.496  -6.846  1.00  8.120          C  
ATOM   2856  CZ2 TRP A 185       9.706   4.827  -4.212  1.00  8.120          C  
ATOM   2857  CZ3 TRP A 185       9.100   5.683  -6.382  1.00  8.120          C  
ATOM   2858  CH2 TRP A 185       8.769   5.356  -5.110  1.00  8.120          C  
ATOM   2859  H   TRP A 185      15.510   5.157  -6.077  1.00  6.620          H  
ATOM   2860  HA  TRP A 185      14.687   6.029  -8.586  1.00  7.090          H  
ATOM   2861 1HB  TRP A 185      12.788   4.638  -8.242  1.00  9.740          H  
ATOM   2862 2HB  TRP A 185      14.159   3.880  -7.466  1.00  9.740          H  
ATOM   2863  HD1 TRP A 185      14.124   3.736  -4.731  1.00  9.740          H  
ATOM   2864  HE1 TRP A 185      12.116   3.806  -3.101  1.00  9.740          H  
ATOM   2865  HE3 TRP A 185      10.633   5.756  -7.876  1.00  9.740          H  
ATOM   2866  HZ2 TRP A 185       9.413   4.574  -3.196  1.00  9.740          H  
ATOM   2867  HZ3 TRP A 185       8.359   6.095  -7.065  1.00  9.740          H  
ATOM   2868  HH2 TRP A 185       7.748   5.514  -4.791  1.00  9.740          H  
ATOM   2869  N   GLY A 186      13.404   7.849  -6.198  1.00  5.910          N  
ATOM   2870  CA  GLY A 186      12.579   9.008  -5.893  1.00  6.130          C  
ATOM   2871  C   GLY A 186      13.284  10.324  -6.212  1.00  5.710          C  
ATOM   2872  O   GLY A 186      12.740  11.413  -5.999  1.00  6.060          O  
ATOM   2873  H   GLY A 186      14.031   7.496  -5.471  1.00  7.090          H  
ATOM   2874 1HA  GLY A 186      11.641   8.941  -6.440  1.00  7.360          H  
ATOM   2875 2HA  GLY A 186      12.337   8.989  -4.834  1.00  7.360          H  
ATOM   2876  N   TYR A 187      14.502  10.253  -6.739  1.00  5.200          N  
ATOM   2877  CA  TYR A 187      15.283  11.455  -6.995  1.00  4.910          C  
ATOM   2878  C   TYR A 187      14.917  12.077  -8.359  1.00  4.810          C  
ATOM   2879  O   TYR A 187      15.634  11.953  -9.366  1.00  5.190          O  
ATOM   2880  CB  TYR A 187      16.777  11.128  -6.907  1.00  6.990          C  
ATOM   2881  CG  TYR A 187      17.347  10.638  -5.531  1.00  6.990          C  
ATOM   2882  CD1 TYR A 187      16.561  10.341  -4.401  1.00  6.990          C  
ATOM   2883  CD2 TYR A 187      18.705  10.452  -5.442  1.00  6.990          C  
ATOM   2884  CE1 TYR A 187      17.186   9.875  -3.253  1.00  6.990          C  
ATOM   2885  CE2 TYR A 187      19.303   9.998  -4.307  1.00  6.990          C  
ATOM   2886  CZ  TYR A 187      18.558   9.713  -3.225  1.00  6.990          C  
ATOM   2887  OH  TYR A 187      19.170   9.270  -2.107  1.00  6.990          O  
ATOM   2888  H   TYR A 187      14.922   9.342  -6.939  1.00  6.240          H  
ATOM   2889  HA  TYR A 187      15.049  12.191  -6.229  1.00  5.890          H  
ATOM   2890 1HB  TYR A 187      16.975  10.348  -7.608  1.00  8.390          H  
ATOM   2891 2HB  TYR A 187      17.354  11.997  -7.219  1.00  8.390          H  
ATOM   2892  HD1 TYR A 187      15.487  10.457  -4.398  1.00  8.390          H  
ATOM   2893  HD2 TYR A 187      19.316  10.682  -6.283  1.00  8.390          H  
ATOM   2894  HE1 TYR A 187      16.600   9.633  -2.379  1.00  8.390          H  
ATOM   2895  HE2 TYR A 187      20.386   9.873  -4.275  1.00  8.390          H  
ATOM   2896  HH  TYR A 187      20.096   9.098  -2.299  1.00  8.390          H  
ATOM   2897  N   ASN A 188      13.738  12.690  -8.387  1.00  4.570          N  
ATOM   2898  CA  ASN A 188      13.186  13.316  -9.585  1.00  4.590          C  
ATOM   2899  C   ASN A 188      13.547  14.829  -9.546  1.00  4.050          C  
ATOM   2900  O   ASN A 188      14.094  15.282  -8.535  1.00  3.720          O  
ATOM   2901  CB  ASN A 188      11.689  12.987  -9.625  1.00  6.420          C  
ATOM   2902  CG  ASN A 188      10.840  13.670  -8.579  1.00  6.420          C  
ATOM   2903  OD1 ASN A 188      10.933  14.880  -8.297  1.00  6.420          O  
ATOM   2904  ND2 ASN A 188       9.978  12.887  -7.980  1.00  6.420          N  
ATOM   2905  H   ASN A 188      13.214  12.661  -7.506  1.00  5.480          H  
ATOM   2906  HA  ASN A 188      13.668  12.876 -10.457  1.00  5.510          H  
ATOM   2907 1HB  ASN A 188      11.250  13.086 -10.595  1.00  7.700          H  
ATOM   2908 2HB  ASN A 188      11.617  11.921  -9.399  1.00  7.700          H  
ATOM   2909 1HD2 ASN A 188       9.371  13.257  -7.275  1.00  7.700          H  
ATOM   2910 2HD2 ASN A 188       9.924  11.916  -8.221  1.00  7.700          H  
ATOM   2911  N   PRO A 189      13.163  15.658 -10.549  1.00  4.140          N  
ATOM   2912  CA  PRO A 189      13.419  17.093 -10.616  1.00  3.790          C  
ATOM   2913  C   PRO A 189      13.002  17.888  -9.370  1.00  3.430          C  
ATOM   2914  O   PRO A 189      13.617  18.915  -9.074  1.00  3.140          O  
ATOM   2915  CB  PRO A 189      12.604  17.510 -11.849  1.00  5.690          C  
ATOM   2916  CG  PRO A 189      12.601  16.287 -12.725  1.00  5.690          C  
ATOM   2917  CD  PRO A 189      12.473  15.138 -11.762  1.00  5.690          C  
ATOM   2918  HA  PRO A 189      14.482  17.239 -10.816  1.00  4.550          H  
ATOM   2919 1HB  PRO A 189      11.593  17.822 -11.541  1.00  6.820          H  
ATOM   2920 2HB  PRO A 189      13.059  18.373 -12.342  1.00  6.820          H  
ATOM   2921 1HG  PRO A 189      11.770  16.340 -13.455  1.00  6.820          H  
ATOM   2922 2HG  PRO A 189      13.531  16.250 -13.314  1.00  6.820          H  
ATOM   2923 1HD  PRO A 189      11.403  15.005 -11.580  1.00  6.820          H  
ATOM   2924 2HD  PRO A 189      12.959  14.243 -12.171  1.00  6.820          H  
ATOM   2925  N   GLN A 190      12.014  17.437  -8.598  1.00  3.630          N  
ATOM   2926  CA  GLN A 190      11.656  18.248  -7.452  1.00  3.640          C  
ATOM   2927  C   GLN A 190      12.633  18.019  -6.315  1.00  3.170          C  
ATOM   2928  O   GLN A 190      12.799  18.895  -5.458  1.00  3.220          O  
ATOM   2929  CB  GLN A 190      10.233  17.967  -6.988  1.00  5.090          C  
ATOM   2930  CG  GLN A 190       9.201  18.242  -8.052  1.00  5.090          C  
ATOM   2931  CD  GLN A 190       9.348  19.617  -8.652  1.00  5.090          C  
ATOM   2932  OE1 GLN A 190       9.457  20.650  -7.959  1.00  5.090          O  
ATOM   2933  NE2 GLN A 190       9.355  19.643  -9.976  1.00  5.090          N  
ATOM   2934  H   GLN A 190      11.504  16.571  -8.767  1.00  4.360          H  
ATOM   2935  HA  GLN A 190      11.728  19.298  -7.733  1.00  4.370          H  
ATOM   2936 1HB  GLN A 190      10.148  16.925  -6.681  1.00  6.110          H  
ATOM   2937 2HB  GLN A 190      10.004  18.587  -6.121  1.00  6.110          H  
ATOM   2938 1HG  GLN A 190       9.310  17.503  -8.847  1.00  6.110          H  
ATOM   2939 2HG  GLN A 190       8.209  18.168  -7.607  1.00  6.110          H  
ATOM   2940 1HE2 GLN A 190       9.445  20.514 -10.463  1.00  6.110          H  
ATOM   2941 2HE2 GLN A 190       9.266  18.782 -10.491  1.00  6.110          H  
ATOM   2942  N   GLU A 191      13.262  16.837  -6.281  1.00  2.920          N  
ATOM   2943  CA  GLU A 191      14.219  16.518  -5.244  1.00  2.750          C  
ATOM   2944  C   GLU A 191      15.472  17.303  -5.538  1.00  2.420          C  
ATOM   2945  O   GLU A 191      16.106  17.852  -4.644  1.00  2.530          O  
ATOM   2946  CB  GLU A 191      14.540  15.018  -5.204  1.00  3.920          C  
ATOM   2947  CG  GLU A 191      15.473  14.557  -4.050  1.00  3.920          C  
ATOM   2948  CD  GLU A 191      14.864  14.735  -2.674  1.00  3.920          C  
ATOM   2949  OE1 GLU A 191      13.680  15.018  -2.595  1.00  3.920          O  
ATOM   2950  OE2 GLU A 191      15.554  14.536  -1.705  1.00  3.920          O  
ATOM   2951  H   GLU A 191      13.119  16.145  -7.018  1.00  3.500          H  
ATOM   2952  HA  GLU A 191      13.824  16.834  -4.278  1.00  3.300          H  
ATOM   2953 1HB  GLU A 191      13.613  14.446  -5.142  1.00  4.700          H  
ATOM   2954 2HB  GLU A 191      15.025  14.737  -6.140  1.00  4.700          H  
ATOM   2955 1HG  GLU A 191      15.706  13.502  -4.192  1.00  4.700          H  
ATOM   2956 2HG  GLU A 191      16.408  15.112  -4.107  1.00  4.700          H  
ATOM   2957  N   VAL A 192      15.840  17.403  -6.818  1.00  2.210          N  
ATOM   2958  CA  VAL A 192      17.084  18.111  -7.066  1.00  2.000          C  
ATOM   2959  C   VAL A 192      16.874  19.595  -6.743  1.00  1.880          C  
ATOM   2960  O   VAL A 192      17.747  20.229  -6.154  1.00  1.800          O  
ATOM   2961  CB  VAL A 192      17.602  17.899  -8.522  1.00  2.880          C  
ATOM   2962  CG1 VAL A 192      16.833  18.670  -9.467  1.00  2.880          C  
ATOM   2963  CG2 VAL A 192      19.070  18.279  -8.676  1.00  2.880          C  
ATOM   2964  H   VAL A 192      15.291  16.924  -7.540  1.00  2.650          H  
ATOM   2965  HA  VAL A 192      17.819  17.705  -6.394  1.00  2.400          H  
ATOM   2966  HB  VAL A 192      17.465  16.849  -8.768  1.00  3.460          H  
ATOM   2967 1HG1 VAL A 192      17.181  18.483 -10.437  1.00  3.460          H  
ATOM   2968 2HG1 VAL A 192      15.836  18.384  -9.392  1.00  3.460          H  
ATOM   2969 3HG1 VAL A 192      16.935  19.714  -9.277  1.00  3.460          H  
ATOM   2970 1HG2 VAL A 192      19.380  18.100  -9.700  1.00  3.460          H  
ATOM   2971 2HG2 VAL A 192      19.207  19.333  -8.432  1.00  3.460          H  
ATOM   2972 3HG2 VAL A 192      19.669  17.680  -8.033  1.00  3.460          H  
ATOM   2973  N   ARG A 193      15.690  20.142  -7.062  1.00  2.020          N  
ATOM   2974  CA  ARG A 193      15.393  21.530  -6.753  1.00  2.170          C  
ATOM   2975  C   ARG A 193      15.391  21.799  -5.244  1.00  2.310          C  
ATOM   2976  O   ARG A 193      16.068  22.727  -4.777  1.00  2.370          O  
ATOM   2977  CB  ARG A 193      14.051  21.922  -7.362  1.00  2.980          C  
ATOM   2978  CG  ARG A 193      13.621  23.365  -7.126  1.00  2.980          C  
ATOM   2979  CD  ARG A 193      12.256  23.666  -7.693  1.00  2.980          C  
ATOM   2980  NE  ARG A 193      11.185  22.848  -7.088  1.00  2.980          N  
ATOM   2981  CZ  ARG A 193      10.625  23.027  -5.872  1.00  2.980          C  
ATOM   2982  NH1 ARG A 193      11.023  23.991  -5.059  1.00  2.980          N  
ATOM   2983  NH2 ARG A 193       9.658  22.203  -5.518  1.00  2.980          N  
ATOM   2984  H   ARG A 193      14.988  19.596  -7.574  1.00  2.420          H  
ATOM   2985  HA  ARG A 193      16.163  22.154  -7.193  1.00  2.600          H  
ATOM   2986 1HB  ARG A 193      14.080  21.748  -8.436  1.00  3.570          H  
ATOM   2987 2HB  ARG A 193      13.275  21.273  -6.955  1.00  3.570          H  
ATOM   2988 1HG  ARG A 193      13.606  23.575  -6.060  1.00  3.570          H  
ATOM   2989 2HG  ARG A 193      14.339  24.028  -7.611  1.00  3.570          H  
ATOM   2990 1HD  ARG A 193      12.017  24.718  -7.541  1.00  3.570          H  
ATOM   2991 2HD  ARG A 193      12.267  23.455  -8.762  1.00  3.570          H  
ATOM   2992  HE  ARG A 193      10.775  22.089  -7.650  1.00  3.570          H  
ATOM   2993 1HH1 ARG A 193      11.762  24.619  -5.338  1.00  3.570          H  
ATOM   2994 2HH1 ARG A 193      10.585  24.103  -4.157  1.00  3.570          H  
ATOM   2995 1HH2 ARG A 193       9.379  21.471  -6.189  1.00  3.570          H  
ATOM   2996 2HH2 ARG A 193       9.203  22.290  -4.625  1.00  3.570          H  
ATOM   2997  N   SER A 194      14.616  21.006  -4.493  1.00  2.470          N  
ATOM   2998  CA  SER A 194      14.474  21.172  -3.053  1.00  2.770          C  
ATOM   2999  C   SER A 194      15.783  20.964  -2.310  1.00  2.640          C  
ATOM   3000  O   SER A 194      16.166  21.779  -1.453  1.00  2.800          O  
ATOM   3001  CB  SER A 194      13.432  20.193  -2.542  1.00  3.760          C  
ATOM   3002  OG  SER A 194      13.257  20.296  -1.154  1.00  3.760          O  
ATOM   3003  H   SER A 194      14.076  20.257  -4.934  1.00  2.960          H  
ATOM   3004  HA  SER A 194      14.127  22.186  -2.862  1.00  3.320          H  
ATOM   3005 1HB  SER A 194      12.484  20.380  -3.048  1.00  4.510          H  
ATOM   3006 2HB  SER A 194      13.740  19.177  -2.802  1.00  4.510          H  
ATOM   3007  HG  SER A 194      12.566  19.664  -0.939  1.00  4.510          H  
ATOM   3008  N   VAL A 195      16.483  19.877  -2.626  1.00  2.410          N  
ATOM   3009  CA  VAL A 195      17.725  19.575  -1.962  1.00  2.390          C  
ATOM   3010  C   VAL A 195      18.758  20.632  -2.266  1.00  2.180          C  
ATOM   3011  O   VAL A 195      19.407  21.129  -1.357  1.00  2.230          O  
ATOM   3012  CB  VAL A 195      18.228  18.170  -2.323  1.00  3.350          C  
ATOM   3013  CG1 VAL A 195      19.617  17.924  -1.762  1.00  3.350          C  
ATOM   3014  CG2 VAL A 195      17.266  17.153  -1.767  1.00  3.350          C  
ATOM   3015  H   VAL A 195      16.146  19.228  -3.348  1.00  2.890          H  
ATOM   3016  HA  VAL A 195      17.534  19.592  -0.882  1.00  2.870          H  
ATOM   3017  HB  VAL A 195      18.279  18.073  -3.405  1.00  4.020          H  
ATOM   3018 1HG1 VAL A 195      19.946  16.922  -2.035  1.00  4.020          H  
ATOM   3019 2HG1 VAL A 195      20.305  18.647  -2.169  1.00  4.020          H  
ATOM   3020 3HG1 VAL A 195      19.593  18.015  -0.678  1.00  4.020          H  
ATOM   3021 1HG2 VAL A 195      17.599  16.149  -2.029  1.00  4.020          H  
ATOM   3022 2HG2 VAL A 195      17.216  17.243  -0.685  1.00  4.020          H  
ATOM   3023 3HG2 VAL A 195      16.274  17.319  -2.183  1.00  4.020          H  
ATOM   3024  N   LEU A 196      18.901  21.027  -3.533  1.00  2.010          N  
ATOM   3025  CA  LEU A 196      19.908  22.006  -3.865  1.00  1.900          C  
ATOM   3026  C   LEU A 196      19.709  23.307  -3.127  1.00  2.100          C  
ATOM   3027  O   LEU A 196      20.669  23.899  -2.630  1.00  2.100          O  
ATOM   3028  CB  LEU A 196      19.906  22.269  -5.365  1.00  2.700          C  
ATOM   3029  CG  LEU A 196      20.907  23.279  -5.890  1.00  2.700          C  
ATOM   3030  CD1 LEU A 196      22.345  22.823  -5.568  1.00  2.700          C  
ATOM   3031  CD2 LEU A 196      20.652  23.399  -7.381  1.00  2.700          C  
ATOM   3032  H   LEU A 196      18.345  20.632  -4.295  1.00  2.410          H  
ATOM   3033  HA  LEU A 196      20.863  21.592  -3.576  1.00  2.280          H  
ATOM   3034 1HB  LEU A 196      20.080  21.341  -5.881  1.00  3.240          H  
ATOM   3035 2HB  LEU A 196      18.906  22.616  -5.642  1.00  3.240          H  
ATOM   3036  HG  LEU A 196      20.754  24.249  -5.413  1.00  3.240          H  
ATOM   3037 1HD1 LEU A 196      23.040  23.540  -5.930  1.00  3.240          H  
ATOM   3038 2HD1 LEU A 196      22.486  22.743  -4.497  1.00  3.240          H  
ATOM   3039 3HD1 LEU A 196      22.536  21.857  -6.035  1.00  3.240          H  
ATOM   3040 1HD2 LEU A 196      21.305  24.090  -7.837  1.00  3.240          H  
ATOM   3041 2HD2 LEU A 196      20.781  22.453  -7.851  1.00  3.240          H  
ATOM   3042 3HD2 LEU A 196      19.636  23.730  -7.522  1.00  3.240          H  
ATOM   3043  N   GLN A 197      18.476  23.793  -3.024  1.00  2.330          N  
ATOM   3044  CA  GLN A 197      18.320  25.044  -2.304  1.00  2.600          C  
ATOM   3045  C   GLN A 197      18.713  24.909  -0.826  1.00  2.650          C  
ATOM   3046  O   GLN A 197      19.239  25.855  -0.241  1.00  2.760          O  
ATOM   3047  CB  GLN A 197      16.898  25.575  -2.450  1.00  3.530          C  
ATOM   3048  CG  GLN A 197      16.556  26.061  -3.865  1.00  3.530          C  
ATOM   3049  CD  GLN A 197      17.441  27.232  -4.314  1.00  3.530          C  
ATOM   3050  OE1 GLN A 197      17.853  28.060  -3.492  1.00  3.530          O  
ATOM   3051  NE2 GLN A 197      17.714  27.322  -5.608  1.00  3.530          N  
ATOM   3052  H   GLN A 197      17.676  23.324  -3.466  1.00  2.800          H  
ATOM   3053  HA  GLN A 197      19.000  25.770  -2.745  1.00  3.120          H  
ATOM   3054 1HB  GLN A 197      16.196  24.774  -2.197  1.00  4.240          H  
ATOM   3055 2HB  GLN A 197      16.736  26.391  -1.750  1.00  4.240          H  
ATOM   3056 1HG  GLN A 197      16.710  25.235  -4.560  1.00  4.240          H  
ATOM   3057 2HG  GLN A 197      15.516  26.381  -3.890  1.00  4.240          H  
ATOM   3058 1HE2 GLN A 197      18.251  28.092  -5.956  1.00  4.240          H  
ATOM   3059 2HE2 GLN A 197      17.352  26.640  -6.245  1.00  4.240          H  
ATOM   3060  N   LYS A 198      18.476  23.740  -0.222  1.00  2.640          N  
ATOM   3061  CA  LYS A 198      18.861  23.520   1.170  1.00  2.770          C  
ATOM   3062  C   LYS A 198      20.384  23.330   1.357  1.00  2.560          C  
ATOM   3063  O   LYS A 198      20.954  23.812   2.338  1.00  2.690          O  
ATOM   3064  CB  LYS A 198      18.112  22.314   1.730  1.00  3.830          C  
ATOM   3065  CG  LYS A 198      16.621  22.558   1.923  1.00  3.830          C  
ATOM   3066  CD  LYS A 198      15.911  21.323   2.454  1.00  3.830          C  
ATOM   3067  CE  LYS A 198      14.417  21.581   2.631  1.00  3.830          C  
ATOM   3068  NZ  LYS A 198      13.697  20.375   3.126  1.00  3.830          N  
ATOM   3069  H   LYS A 198      17.985  23.000  -0.738  1.00  3.170          H  
ATOM   3070  HA  LYS A 198      18.569  24.400   1.741  1.00  3.320          H  
ATOM   3071 1HB  LYS A 198      18.229  21.471   1.045  1.00  4.590          H  
ATOM   3072 2HB  LYS A 198      18.546  22.027   2.686  1.00  4.590          H  
ATOM   3073 1HG  LYS A 198      16.477  23.385   2.616  1.00  4.590          H  
ATOM   3074 2HG  LYS A 198      16.180  22.833   0.963  1.00  4.590          H  
ATOM   3075 1HD  LYS A 198      16.045  20.504   1.743  1.00  4.590          H  
ATOM   3076 2HD  LYS A 198      16.342  21.032   3.410  1.00  4.590          H  
ATOM   3077 1HE  LYS A 198      14.277  22.393   3.341  1.00  4.590          H  
ATOM   3078 2HE  LYS A 198      13.992  21.874   1.668  1.00  4.590          H  
ATOM   3079 1HZ  LYS A 198      12.714  20.587   3.225  1.00  4.590          H  
ATOM   3080 2HZ  LYS A 198      13.813  19.621   2.463  1.00  4.590          H  
ATOM   3081 3HZ  LYS A 198      14.072  20.097   4.021  1.00  4.590          H  
ATOM   3082  N   MET A 199      21.017  22.588   0.435  1.00  2.280          N  
ATOM   3083  CA  MET A 199      22.452  22.271   0.472  1.00  2.150          C  
ATOM   3084  C   MET A 199      23.376  23.453   0.135  1.00  2.120          C  
ATOM   3085  O   MET A 199      24.425  23.632   0.768  1.00  2.200          O  
ATOM   3086  CB  MET A 199      22.733  21.149  -0.537  1.00  3.060          C  
ATOM   3087  CG  MET A 199      22.145  19.777  -0.183  1.00  3.060          C  
ATOM   3088  SD  MET A 199      22.784  19.031   1.294  1.00  3.060          S  
ATOM   3089  CE  MET A 199      24.349  18.485   0.674  1.00  3.060          C  
ATOM   3090  H   MET A 199      20.450  22.198  -0.317  1.00  2.740          H  
ATOM   3091  HA  MET A 199      22.698  21.933   1.477  1.00  2.580          H  
ATOM   3092 1HB  MET A 199      22.297  21.433  -1.495  1.00  3.670          H  
ATOM   3093 2HB  MET A 199      23.804  21.059  -0.692  1.00  3.670          H  
ATOM   3094 1HG  MET A 199      21.077  19.888  -0.053  1.00  3.670          H  
ATOM   3095 2HG  MET A 199      22.322  19.094  -1.011  1.00  3.670          H  
ATOM   3096 1HE  MET A 199      24.909  17.989   1.466  1.00  3.670          H  
ATOM   3097 2HE  MET A 199      24.199  17.792  -0.157  1.00  3.670          H  
ATOM   3098 3HE  MET A 199      24.896  19.330   0.334  1.00  3.670          H  
ATOM   3099  N   ARG A 200      22.974  24.244  -0.861  1.00  2.180          N  
ATOM   3100  CA  ARG A 200      23.728  25.372  -1.399  1.00  2.300          C  
ATOM   3101  C   ARG A 200      24.004  26.482  -0.389  1.00  2.550          C  
ATOM   3102  O   ARG A 200      25.146  26.931  -0.293  1.00  2.730          O  
ATOM   3103  OXT ARG A 200      23.064  27.217  -0.099  1.00  3.450          O  
ATOM   3104  CB  ARG A 200      22.976  25.942  -2.594  1.00  3.030          C  
ATOM   3105  CG  ARG A 200      23.644  27.087  -3.321  1.00  3.030          C  
ATOM   3106  CD  ARG A 200      22.872  27.465  -4.542  1.00  3.030          C  
ATOM   3107  NE  ARG A 200      21.556  28.063  -4.231  1.00  3.030          N  
ATOM   3108  CZ  ARG A 200      21.340  29.374  -3.937  1.00  3.030          C  
ATOM   3109  NH1 ARG A 200      22.348  30.229  -3.919  1.00  3.030          N  
ATOM   3110  NH2 ARG A 200      20.112  29.809  -3.669  1.00  3.030          N  
ATOM   3111  H   ARG A 200      22.086  24.029  -1.317  1.00  2.620          H  
ATOM   3112  HA  ARG A 200      24.683  24.992  -1.752  1.00  2.760          H  
ATOM   3113 1HB  ARG A 200      22.820  25.149  -3.323  1.00  3.640          H  
ATOM   3114 2HB  ARG A 200      21.988  26.278  -2.267  1.00  3.640          H  
ATOM   3115 1HG  ARG A 200      23.698  27.948  -2.657  1.00  3.640          H  
ATOM   3116 2HG  ARG A 200      24.647  26.798  -3.618  1.00  3.640          H  
ATOM   3117 1HD  ARG A 200      23.444  28.161  -5.154  1.00  3.640          H  
ATOM   3118 2HD  ARG A 200      22.697  26.557  -5.122  1.00  3.640          H  
ATOM   3119  HE  ARG A 200      20.754  27.446  -4.233  1.00  3.640          H  
ATOM   3120 1HH1 ARG A 200      23.285  29.911  -4.119  1.00  3.640          H  
ATOM   3121 2HH1 ARG A 200      22.184  31.202  -3.699  1.00  3.640          H  
ATOM   3122 1HH2 ARG A 200      19.310  29.161  -3.672  1.00  3.640          H  
ATOM   3123 2HH2 ARG A 200      19.955  30.780  -3.451  1.00  3.640          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 -1134.95 144.621 760.55 -69.3945 22.718 45.8463 393.939 -436.698 -1.90782 -13.0916 -330.731 -64.9607 -105.934 -34.1485 -32.1773 -20.2635 0 8.48177 18.8317 93.1808 177.502 -34.9874 33.9651 -7.90443 28.5649 157.094 -401.854
THR:NtermProteinFull_1 -1.96189 0.35482 1.19949 -0.18116 0.0621 0.05854 0.50394 -0.71693 -0.02495 -0.12961 -0.90714 -0.96068 0 0 -0.0872 0 0 0.04924 0.05161 0.72411 0 0 2.32575 -1.0874 0 0.18777 -0.53959
MET_2 -6.67803 1.158 2.77174 -0.712 0.38469 0.18392 1.62488 -1.91055 -0.01256 -0.11102 -2.03258 -0.50722 0 0 -0.0872 0 0 -0.08424 0.72566 1.01455 0 0.43032 0 0.60916 0.44817 0.80262 -1.98171
THR_3 -7.16296 0.73602 3.44483 -0.12182 0.08459 0.05963 1.49784 -2.19991 -0.02407 -0.09702 -0.28397 -1.13594 0 0 0 0 0 0.05597 0.02208 0.13948 0 0.0761 2.28566 -1.0874 0.30371 0.77974 -2.62744
GLN_4 -7.2653 0.63467 4.66272 -0.73528 0.30277 1.08317 1.20669 -2.33081 -0 -0 -0.32915 -2.13098 0 0 0 0 0 -0.05941 0.0768 0 3.35676 -0.16199 0 -0.18838 -0.45146 0.26929 -2.05991
ASN_5 -5.63685 0.83519 5.01089 -0.19846 0.01155 0.3352 2.17717 -2.41068 -0.01256 -0.11102 -2.08983 -0.27687 0 0 0 0 0 0.11506 0.33212 0 2.92309 0.21686 0 -0.93687 -0.3824 1.0499 0.95148
PRO_6 -3.16158 0.64207 2.51288 -0.13037 0.00343 0.09557 0.61276 -0.97549 -0 -0 0.00694 0.20428 0 0 0 0 0 -0.09366 0.02916 0.11471 0 -0.8957 0 -2.4119 -0.37492 1.25085 -2.57096
LYS_7 -1.41274 0.08488 1.67107 -0.33906 0.06904 0.21872 0.54044 -0.75739 -0 -0 -0.1828 -0.35852 0 0 0 0 0 0.08735 0.00802 1.52255 0 -0.14845 0 -1.5107 -0.40226 0.4968 -0.41305
PHE_8 -8.29534 0.85583 3.41136 -0.8151 0.0562 0.09835 1.29994 -2.61822 -0 -0 -0.67104 -0.43164 0 0 0 0 0 -0.02884 0.06955 0 2.05732 0.11573 0 1.0402 -0.40955 0.30593 -3.95933
SER_9 -3.77496 0.4405 4.21398 -0.03619 0.00155 0.0666 2.00606 -2.06742 -0.0065 -0.07068 -0.95687 -0.92049 0 0 -0.4802 0 0 -0.06093 0.00208 0.54362 0 0.47771 0.60148 -0.77834 -0.17777 0.26408 -0.71267
TYR_10 -4.7061 0.51464 2.87019 -1.00383 0.14794 0.4124 1.33252 -1.70501 -0.01556 -0.13495 -0.27626 -0.43088 0 0 0 0 0 -0.13818 0.03318 0 2.16595 0.29257 0.00226 1.2797 0.08477 0.21026 0.93561
GLU_11 -3.37679 0.46346 3.55513 -0.22578 0.03037 0.33171 1.11774 -1.61879 -0.0147 -0.13168 -0.05963 -0.62655 0 0 -0.4802 0 0 -0.08945 0.00606 0 3.19455 -0.29954 0 -2.7348 -0.41087 0.10305 -1.26672
ASP_12 -2.54918 0.22476 3.29187 -0.11917 0.0204 0.37025 1.15359 -1.48688 -0.03191 -0.20152 -1.68454 -0.24869 0 0 0 0 0 -0.05356 0.00192 0 2.38515 -0.33126 0 -2.3716 -0.77645 0.13832 -2.26851
TRP_13 -10.828 1.65063 5.29797 -1.00165 0.04314 0.24285 2.75318 -3.46952 -0.00086 -0.00327 -0.86772 -0.67218 0 0 0 0 0 -0.02212 0.00306 0 2.31438 -0.02811 0 1.6906 -0.36182 0.72144 -2.53804
GLY_14 -1.25789 0.08304 1.07852 -5e-05 0 0 0.10024 -0.63466 -0.00047 -0.00124 0.16692 -0.37759 0 0 0 0 0 -0.12588 0 0 0 0.29672 0 0.83697 0.01146 0.79951 0.97559
LEU_15 -4.67373 0.81698 2.49071 -0.43665 0.31181 0.08573 1.03778 -1.60119 -0 -0 0.13209 0.20367 0 0 0 0 0 -0.04074 0.06973 1.40215 0 0.33767 0 0.18072 0.47735 0.46914 1.26322
THR_16 -3.75982 0.25191 4.94171 -0.11558 0.08237 0.07851 2.69556 -2.21693 -0 -0 -3.34142 -0.43844 0 0 -0.42521 -0.47295 0 -0.02911 0.02055 0.04356 0 -0.32423 2.334 -1.0874 0.27058 0.39981 -1.09256
TYR_17 -4.64571 0.50086 3.0718 -1.08471 0.16715 0.53643 1.95357 -1.90635 -0 -0 -0.65515 -0.24957 0 0 0 0 0 -0.01698 0.09437 0 2.09133 -0.07521 0.00106 1.2797 -0.31077 0.47739 1.22922
GLY_18 -2.80732 0.17078 3.26831 -4e-05 0 0 1.44075 -1.70524 -0 -0 -0.93075 -0.43246 0 0 0 0 0 -0.0005 0 0 0 0.42621 0 0.83697 0.14035 0.45361 0.86065
SER_19 -5.62266 0.5044 6.04284 -0.03013 0 0.02116 2.92101 -2.82193 -0 -0 -1.88751 -0.04945 0 0 -0.42521 -0.47295 0 0.04655 0.01662 0.4848 0 0.30448 1.76037 -0.77834 0.20142 0.27773 0.4932
LEU_20 -9.69806 1.09555 5.13618 -0.63303 0.44744 0.25283 3.06582 -3.2892 -0.01228 -0.08675 -2.20739 -0.18084 0 0 0 0 0 0.02519 0.06174 1.03167 0 -0.17076 0 0.18072 0.11604 0.60446 -4.26067
ALA_21 -4.52773 0.24694 4.10245 -0.02098 0 0 2.47586 -2.49832 -0 -0 -2.25902 -0.37235 0 0 0 0 0 0.08192 0 0 0 -0.21679 0 1.8394 -0.04438 0.51612 -0.67688
PHE_22 -5.34274 0.38634 4.24042 -1.06664 0.10675 0.42748 2.59984 -2.56018 -0 -0 -2.82481 0.0246 0 0 0 0 0 -0.00362 0.05923 0 1.78968 -0.4167 0 1.0402 -0.14135 0.2628 -1.4187
ILE_23 -6.52384 0.37504 5.13567 -0.67512 0.54891 0.1601 2.98521 -2.81291 -0 -0 -3.00641 0.21152 0 0 0 0 0 -0.06647 0.05985 0.56032 0 -0.37988 0 0.73287 -0.01044 0.46856 -2.23702
LYS_24 -6.7233 0.19194 6.31098 -0.41534 0.05022 0.21387 2.66387 -2.95434 -0.03102 -0.18354 -2.82288 -0.09882 0 0 0 0 0 -0.01005 0.09524 2.00408 0 0.06046 0 -1.5107 -0.12374 0.37139 -2.91168
VAL_25 -4.68963 0.22932 5.12618 -0.31455 0.22397 0.0725 2.88657 -2.57498 -0.00856 -0.09515 -3.17676 -0.23619 0 0 0 0 0 -0.06079 0.0003 0.11509 0 -0.36829 0 1.9342 -0.10853 0.19658 -0.84874
ALA_26 -4.69563 0.20677 4.03736 -0.02244 0 0 2.50796 -2.46348 -0 -0 -2.51954 -0.35903 0 0 0 0 0 -0.01586 0 0 0 -0.31112 0 1.8394 -0.29913 0.24556 -1.84918
SER_27 -5.76008 0.6528 6.32151 -0.02917 0 0.0205 3.20912 -3.06391 -0 -0 -3.49716 -0.02136 0 0 0 0 0 0.04795 0.01996 0.51542 0 0.32926 1.74462 -0.77834 -0.09485 0.33612 -0.04762
GLN_28 -7.16619 0.45208 6.60736 -0.39022 0.10017 0.22114 3.19491 -3.36325 -0.00706 -0.08392 -2.98724 -0.59341 0 0 -0.45621 0 0 -0.02524 0.02985 0 3.38783 0.04887 0 -0.18838 0.16176 0.39579 -0.66137
THR_29 -4.8869 0.44573 5.97257 -0.20427 0.12651 0.07347 3.03907 -2.76345 -0.01422 -0.06852 -4.12401 -0.03364 0 0 0 0 0 -0.0163 0.01003 0.05546 0 -0.00841 2.28029 -1.0874 0.06647 0.4985 -0.63901
MET_30 -6.64932 0.5559 4.82839 -0.36266 0.13012 0.07351 2.81279 -2.64936 -0 -0 -2.00381 0.07984 0 0 0 0 0 -0.05396 0.17539 2.69627 0 -0.10495 0 0.60916 -0.01666 0.76785 0.8885
TRP_31 -8.667 0.88392 4.75112 -0.91234 0.13711 0.29666 1.78568 -2.92556 -0 -0 -1.65326 -0.48083 0 0 0 0 0 -0.05173 0.02593 0 1.86562 0.13053 0 1.6906 -0.30064 0.72729 -2.69691
LEU_32 -6.25478 0.76801 2.7714 -0.50367 0.26996 0.123 1.63782 -1.98057 -0.00054 -0.00203 -0.50353 0.19507 0 0 0 0 0 0.02193 0.56988 0.30602 0 -0.28595 0 0.18072 -0.17068 0.64581 -2.21216
SER_33 -2.82966 0.40248 3.28957 -0.02856 0 0.06589 1.86111 -1.5741 -0.00359 -0.02313 -2.22246 -0.59586 0 0 0 0 0 -0.02696 0.00162 0.76365 0 0.32957 0.60253 -0.77834 0.1776 0.42976 -0.15888
LEU_34 -2.98817 0.05764 2.85767 -0.51549 0.18966 0.14956 1.34753 -1.40106 -0.01422 -0.06852 -0.89646 0.08995 0 0 0 0 0 0.08036 0.05102 0.5113 0 0.01455 0 0.18072 0.37207 0.28116 0.29926
GLY_35 -2.25477 0.45858 1.88267 -0.00022 0 0 0.76 -1.05302 -0 -0 -1.11599 -0.1956 0 0 0 0 0 -0.06748 0 0 0 -0.2049 0 0.83697 0.1945 0.58568 -0.17356
GLN_36 -5.20632 0.71696 3.80841 -0.50454 0.10002 0.53377 1.44291 -1.94553 -0.03022 -0.23836 -0.46728 -0.91455 0 0 0 0 0 0.19354 0.15976 0 1.808 0.32552 0 -0.18838 0.36571 1.08451 1.04394
GLU_37 -4.51416 0.39402 5.6047 -0.20952 0.02596 0.28255 2.46545 -2.17595 -0.0236 -0.22116 -2.06407 -0.58925 0 0 0 -0.68546 0 0.01842 0.03214 0 3.33478 -0.29826 0 -2.7348 0.06144 1.00579 -0.29099
ALA_38 -4.91034 0.95205 1.44868 -0.03037 0.03649 0 0.72634 -1.67802 -0 -0 -0.41459 -0.49214 0 0 0 0 0 -0.06286 0 0 0 0.47085 0 1.8394 -0.22058 0.71854 -1.61654
PHE_39 -8.69542 1.02232 4.65067 -0.49466 0.32936 0.18156 2.53922 -2.93826 -0.03866 -0.2642 -1.65039 -0.05903 0 0 0 0 0 0.122 0.27529 0 3.98813 0.11956 0 1.0402 0.32994 0.81919 1.27682
VAL_40 -6.29361 1.3074 1.02472 -0.29043 0.25646 0.06152 0.81804 -1.66752 -0.00054 -0.00203 0.44378 0.3917 0 0 0 0 0 -0.12693 0.00359 0.18892 0 -0.01063 0 1.9342 -0.01438 0.63466 -1.34109
GLY_41 -1.54794 0.09607 2.0261 -7e-05 0 0 0.82319 -0.95299 -0.01496 -0.07146 -0.81818 -0.38698 0 0 0 0 0 -0.17921 0 0 0 -1.51932 0 0.83697 -0.61273 0.30053 -2.02096
GLU_42 -4.13025 0.17722 5.33516 -0.35879 0.07912 0.67374 2.54026 -2.28755 -0.05335 -0.30142 -1.88302 -0.59878 0 0 0 0 0 -0.02244 0.00102 0 2.25961 0.21393 0 -2.7348 0.00874 0.3237 -0.75791
ASP_43 -2.72943 0.16123 3.99743 -0.1169 0.00874 0.3546 1.87669 -1.68031 -0.02432 -0.09027 -3.12649 -0.02173 0 0 0 -0.8011 0 -0.02689 0.03676 0 3.19805 -0.34246 0 -2.3716 0.3501 0.44773 -0.90016
ALA_44 -3.6857 0.71032 0.73237 -0.02404 0 0 1.06399 -1.23951 -0.00718 -0.02345 -0.84012 -0.19029 0 0 0 0 0 -0.04279 0 0 0 -0.10197 0 1.8394 -0.43284 0.84432 -1.39748
PRO_45 -5.46775 0.82657 3.00571 -0.17881 0.00018 0.12557 1.36082 -1.29488 -0.00953 -0.11242 -1.1769 0.17166 0 0 -0.36235 0 0 0.00555 0.05414 0.3558 0 -0.86496 0 -2.4119 -0.52815 0.80746 -5.69419
ASP_46 -4.65309 0.44458 5.27186 -0.12502 0.03619 0.37457 1.91345 -2.21635 -0.01708 -0.16364 -4.03456 -1.23964 0 0 -1.16361 0 0 0.0635 0.26484 0 3.91146 0.12992 0 -2.3716 -0.21605 0.50716 -3.28313
SER_47 -4.66557 0.74672 4.68739 -0.02619 0 0.04442 2.50697 -2.19515 -0.00764 -0.14086 -1.66401 -0.97096 0 0 -0.55641 0 0 0.08048 0.01025 0.24918 0 -0.38092 0.62099 -0.77834 0.39856 1.11744 -0.92365
PRO_48 -3.42602 0.69131 2.12784 -0.19194 0.00317 0.13838 0.58744 -0.97343 -0.00455 -0.05781 0.02389 -0.03375 0 0 0 0 0 -0.06675 0.00103 0.74189 0 -0.52734 0 -2.4119 0.36131 0.91986 -2.09737
VAL_49 -6.89246 1.1398 3.26893 -0.2214 0.09112 0.04159 2.18698 -2.60476 -0.00451 -0.01393 -2.07715 -0.31477 0 0 0 0 0 0.00504 0.38422 0.82321 0 -0.07791 0 1.9342 -0.10288 0.49652 -1.93817
VAL_50 -6.6576 0.72428 3.24293 -0.26965 0.16034 0.05369 2.2893 -2.54003 -0.00354 -0.04283 -1.95811 0.02872 0 0 0 0 0 -0.07304 0 0.19521 0 -0.515 0 1.9342 -0.16419 0.48481 -3.11049
THR_51 -6.54108 0.83659 5.23642 -0.11824 0.10325 0.07853 3.45518 -2.9314 -0.03035 -0.24601 -3.13006 -0.55433 0 0 0 0 0 -0.02014 0.17677 0.06271 0 -0.50389 2.29567 -1.0874 -0.38861 0.44724 -2.85917
VAL_52 -4.60067 0.33602 2.40476 -0.36671 0.27772 0.09019 1.53581 -1.71785 -0.01537 -0.05414 -1.10428 -0.17736 0 0 -0.97423 0 0 -0.14595 0.00814 0.6413 0 0.38335 0 1.9342 -0.29613 0.52513 -1.31607
ASP_53 -3.55446 0.46664 3.53014 -0.12421 0.01884 0.3858 1.51417 -1.80419 -0.0123 -0.12364 -0.1537 -0.39322 0 0 0 0 0 -0.07014 0.00743 0 2.59535 -0.30769 0 -2.3716 -0.49952 0.34603 -0.55026
GLY_54 -3.58896 0.51339 2.81161 -6e-05 0 0 1.36285 -1.76503 -0 -0 -1.59013 -0.38038 0 0 0 0 0 -0.16513 0 0 0 -1.48314 0 0.83697 -0.92566 0.27302 -4.10066
GLU_55 -4.98178 0.43476 5.39619 -0.30724 0.06531 0.38933 2.25622 -2.45812 -0.01353 -0.10834 -1.9401 -0.33038 0 0 0 0 0 0.00023 0.03673 0 2.78906 -0.00722 0 -2.7348 -0.8003 0.20003 -2.11396
ARG_56 -2.90291 0.12963 1.8985 -0.61266 0.09149 0.40108 0.41579 -1.03512 -0 -0 -0.19412 0.00693 0 0 0 0 0 -0.01226 0.01505 2.69755 0 0.18551 0 -1.2888 -0.07916 0.23654 -0.04695
THR_57 -6.0105 0.57691 4.21617 -0.17243 0.10387 0.05961 2.92671 -2.37593 -0.00665 -0.09991 -3.90477 -0.84476 0 0 -0.05172 -1.17285 0 -0.06798 0.04036 0.47172 0 -0.65221 2.30772 -1.0874 0.66862 0.44737 -4.62804
SER_58 -5.84441 0.43925 5.37316 -0.02711 0 0.06495 2.86282 -2.74367 -0.01394 -0.14828 -1.99121 -0.17339 0 0 -0.05172 0 0 0.10152 0.00013 0.05049 0 -0.53256 0.60872 -0.77834 0.29892 0.38597 -2.11871
ILE_59 -9.95852 1.50012 3.25668 -0.52358 0.43138 0.09508 3.84932 -2.86994 -0 -0 -2.13325 0.31211 0 0 0 0 0 0.03453 0.04745 0.49236 0 -0.37326 0 0.73287 -0.05538 0.83876 -4.32328
CYS_60 -5.96641 0.73163 5.04228 -0.05798 0.01055 0.02332 1.9508 -2.34661 -0.00103 -0.01049 -1.9108 -0.38621 0 0 -0.6072 0 0 -0.00839 0.03015 0.39474 0 0.21446 0 3.6196 -0.0678 1.25671 1.91132
ASN_61 -5.0733 0.33065 5.06991 -0.16974 0.01725 0.2709 1.76258 -2.42597 -0.02112 -0.11702 -1.4987 -0.42604 0 0 0 -0.66704 0 -0.03148 0.01523 0 1.73589 -0.03454 0 -0.93687 -0.39308 0.70299 -1.88951
TYR_62 -10.0287 1.13219 6.63842 -0.72782 0.08383 0.43542 3.72517 -3.6262 -0 -0 -3.01986 -0.07864 0 0 0 -0.50581 0 -0.0014 0.13887 0 2.05424 -0.27394 0.00983 1.2797 0.04704 0.54429 -2.17333
LEU_63 -8.49497 1.59757 3.65115 -0.49308 0.18701 0.11189 2.4784 -2.85886 -0.00097 -0.00573 -0.81915 0.23063 0 0 0 0 0 -0.05454 0.40107 0.27999 0 -0.31392 0 0.18072 0.06519 0.90382 -2.95378
LYS_64 -3.35781 0.25435 3.82271 -0.43824 0.06934 0.24271 1.46147 -1.67778 -0.02086 -0.11417 -0.73491 0.09428 0 0 0 0 0 -0.10112 0.03921 1.42519 0 -0.02542 0 -1.5107 -0.48048 0.73999 -0.31226
GLY_65 -2.42672 0.36367 2.76558 -8e-05 0 0 0.88572 -1.37413 -0.03625 -0.1306 -0.65194 -0.37204 0 0 0 0 0 -0.06859 0 0 0 0.47079 0 0.83697 -0.16391 0.3566 0.45509
ASN_66 -3.61564 0.33723 3.01836 -0.19439 0.02798 0.33327 1.32698 -1.75307 -0.01259 -0.10838 -1.22435 -1.00334 0 0 0 0 0 -0.07177 0.0777 0 1.81326 -0.94564 0 -0.93687 -0.30542 0.29992 -2.93676
ARG_67 -5.56378 0.42625 6.30686 -0.70823 0.11099 0.39669 3.03975 -2.64169 -0.03625 -0.1306 -4.44278 0.37654 0 0 0 -1.65908 0 0.75318 0.15331 2.80886 0 -0.13172 0 -1.2888 -0.63989 1.16383 -1.70655
PRO_68 -4.40479 0.38342 2.26223 -0.14029 0.01484 0.10106 1.10329 -1.07656 -0 -0 -1.0824 0.14388 0 0 0 0 0 -0.06688 0.01532 0.26096 0 -0.43058 0 -2.4119 -0.23235 1.27571 -4.28504
LEU_69 -9.41141 1.60638 2.4633 -0.55198 0.17074 0.12629 2.96526 -2.50876 -0 -0 -2.83158 0.25656 0 0 0 0 0 0.03656 0.21508 1.01309 0 -0.01961 0 0.18072 0.0132 0.79441 -5.48174
VAL_70 -8.82194 2.01645 1.36533 -0.31744 0.26293 0.06852 2.09165 -2.47451 -0.02122 -0.08259 -1.75377 -0.79006 0 0 0 0 0 0.10228 0.01569 1.98491 0 -0.79819 0 1.9342 -0.18456 1.38345 -4.01888
LEU_71 -8.21672 1.04437 1.44308 -0.49576 0.31636 0.10866 2.15663 -2.04873 -0.00076 -0.00201 -2.27101 0.02363 0 0 0 0 0 0.08909 0.02122 0.91589 0 -0.14047 0 0.18072 -0.15247 1.22123 -5.80704
SER_72 -6.00585 0.8256 4.17562 -0.04575 0.00709 0.07278 2.91595 -2.29334 -0.03247 -0.17294 -2.43204 -0.94895 0 0 -0.51587 0 0 -0.0829 0.03663 0.44462 0 0.46297 1.72162 -0.77834 0.24383 0.91122 -1.49053
PHE_73 -7.97509 0.61555 1.67813 -0.59435 0.03151 0.29641 1.31249 -1.87725 -0.01201 -0.09236 -0.94792 0.28273 0 0 0 0 0 0.01872 0.00639 0 1.98846 -0.39847 0 1.0402 0.06659 0.67312 -3.88715
GLY_74 -4.29069 0.45595 2.53377 -0.00063 0 0 0.72987 -1.57156 -1e-05 -4e-05 -0.67548 -0.20159 0 0 -0.48808 0 0 0.03191 0 0 0 -0.72178 0 0.83697 0.15091 0.41985 -2.79065
SER_75 -4.84644 0.98684 3.5337 -0.03215 0 0.05525 1.86055 -1.78627 -0.01119 -0.10375 -0.34858 -1.13883 0 0 -0.86022 0 0 0.01121 0.05262 0.88341 0 -0.01347 0.6053 -0.77834 0.11888 0.6094 -1.20211
CYS_76 -8.70759 0.84564 2.96333 -0.05314 0.01057 0.0222 1.44932 -2.04977 -0 -0 -0.4334 -0.4816 0 0 0 0 0 -0.00084 0.08089 0.29468 0 0.20108 0 3.6196 -0.21623 0.53457 -1.92068
THR_77 -5.76548 0.40712 3.33133 -0.13357 0.09773 0.07849 1.06688 -1.93637 -0 -0 -0.62074 -1.1876 0 0 -0.86022 0 0 -0.05322 0.00026 0.01961 0 -0.18007 2.27294 -1.0874 -0.31542 0.48918 -4.37656
CYS_78 -5.19651 0.98286 4.34966 -0.05643 0 0.01545 1.82323 -1.74759 -0.01119 -0.10375 -1.62004 -0.94632 0 0 0 0 0 0.01427 0.01971 0.22326 0 -0.09754 0 3.6196 1.52916 1.12361 3.92144
PRO_79 -5.38443 1.39383 2.71201 -0.06635 5e-05 0.04215 1.47954 -1.31333 -0 -0 -1.01284 0.56577 0 0 0 0 0 -0.03726 0.06401 0.152 0 -0.52388 0 -2.4119 7.77287 2.53573 5.96796
PRO_80 -4.69514 0.95794 2.85697 -0.07821 0 0.0468 0.33236 -1.04066 -0.03694 -0.13992 -0.37247 0.58104 0 0 0 0 0 -0.15548 0.00448 0.41514 0 -0.66793 0 -2.4119 6.0301 1.93104 3.55723
PHE_81 -9.89186 1.35692 3.83665 -0.78072 0.08408 0.22636 2.77569 -2.72397 -0 -0 -1.34198 -0.05518 0 0 0 0 0 0.08241 0.24016 0 2.93723 -0.06867 0 1.0402 0.71307 0.61841 -0.95122
MET_82 -10.3632 1.16409 4.35245 -0.37745 0.17925 0.01671 1.91965 -2.60751 -0 -0 -0.64863 0.11005 0 0 0 0 0 0.16831 0.12506 1.12501 0 -0.016 0 0.60916 0.65398 0.96143 -2.62765
PHE_83 -5.36837 0.54782 1.73705 -0.54686 0.43651 0.27965 1.23614 -1.382 -0 -0 -1.19304 -0.43736 0 0 0 0 0 -0.06086 0.02636 0 3.84644 0.05396 0 1.0402 -0.19608 0.81219 0.83174
LYS_84 -4.46386 0.36114 5.51302 -0.32331 0.07535 0.1949 2.4239 -2.33929 -0.06448 -0.22047 -2.63314 -0.34233 0 0 0 0 0 -0.0444 0.05036 1.81289 0 0.08863 0 -1.5107 -0.18063 0.51498 -1.08746
LEU_85 -7.91583 0.85877 3.50755 -0.51314 0.32892 0.13937 2.95622 -2.55127 -0.01626 -0.08179 -1.73508 0.24683 0 0 0 0 0 -0.07537 0.07505 0.28352 0 -0.27646 0 0.18072 -0.19213 0.73382 -4.04657
GLY_86 -3.15197 0.29283 4.21601 -5e-05 0 0 1.39583 -1.96605 -0 -0 -1.70596 -0.3773 0 0 0 0 0 -0.07112 0 0 0 -0.21326 0 0.83697 0.69803 0.48665 0.44062
GLU_87 -4.51867 0.16305 5.06873 -0.45868 0.27902 1.45693 1.38206 -2.29787 -0.04426 -0.31671 -1.23647 -2.9766 0 0 0 0 0 -0.01081 0.01121 0 4.00204 -0.25259 0 -2.7348 0.65021 0.1078 -1.72641
PHE_88 -10.0844 1.60017 4.06665 -1.01499 0.0897 0.30532 3.0341 -2.95225 -0.02915 -0.16159 -1.55375 -0.03589 0 0 0 0 0 0.0045 0.15442 0 1.73553 -0.53508 0 1.0402 -0.13071 0.36734 -4.09986
LYS_89 -10.7451 1.48606 9.37915 -0.56041 0.17992 0.33794 4.28496 -4.39758 -0.00506 -0.04055 -2.75392 0.19207 0 0 -0.65728 0 0 0.05677 0.58313 2.21652 0 -0.05829 0 -1.5107 -0.13462 0.90137 -1.24557
GLN_90 -5.06852 0.29616 6.11719 -0.26501 0.04871 0.20862 2.63926 -2.87267 -0.03137 -0.2369 -2.6006 -0.46997 0 0 0 0 0 0.05065 0.07462 0 2.74959 -0.0467 0 -0.18838 -0.31811 0.79818 0.88476
LEU_91 -8.68888 0.96036 4.36384 -0.49102 0.22939 0.11101 2.66473 -3.03001 -0 -0 -2.29267 0.26994 0 0 0 0 0 0.02101 0.17374 0.30861 0 -0.31516 0 0.18072 -0.2599 0.57384 -5.22044
VAL_92 -7.37228 1.37342 2.50617 -0.31815 0.24272 0.073 1.9656 -2.37887 -0 -0 -1.06097 -0.15037 0 0 0 0 0 0.02985 0.00071 0.14493 0 -0.14917 0 1.9342 -0.22283 0.64802 -2.73403
ARG_93 -5.75702 0.35112 5.48233 -0.68618 0.07395 0.43169 2.79915 -2.80395 -0.01132 -0.09267 -3.15588 0.46097 0 0 0 -1.19254 0 -0.03596 0.12369 2.28859 0 -0.04211 0 -1.2888 0.142 0.63602 -2.27692
ASP_94 -3.85975 0.28978 4.90086 -0.10729 0.00696 0.32558 2.09555 -2.29683 -0.0198 -0.17563 -1.65205 -0.38498 0 0 0 0 0 -0.06966 0.00606 0 1.68964 0.09273 0 -2.3716 0.01689 0.63316 -0.88039
PHE_95 -10.2854 1.66548 2.78332 -0.52229 0.23098 0.22855 3.07642 -2.80236 -0 -0 -3.05194 -0.20264 0 0 0 0 0 -0.05391 0.03045 0 3.29425 0.24581 0 1.0402 -0.12499 0.93367 -3.51436
VAL_96 -3.81003 0.50906 3.63473 -0.36566 0.2174 0.09039 1.91627 -1.99596 -0 -0 -1.20461 -0.17733 0 0 0 0 0 -0.11392 0.02047 0.64576 0 0.34567 0 1.9342 -0.06144 0.7975 2.38247
ASP_97 -2.38696 0.47738 2.42071 -0.12297 0.03146 0.38317 0.67091 -1.29513 -0.02606 -0.22776 -0.45273 -0.32591 0 0 0 0 0 0.03979 0.00108 0 2.53842 -0.37156 0 -2.3716 -0.43909 0.27623 -1.18062
VAL_98 -5.2028 0.5839 1.78967 -0.29182 0.26536 0.06801 1.40333 -1.55381 -0.02374 -0.15849 -1.07834 -0.43953 0 0 0 0 0 0.0953 0.15722 0.19521 0 -0.47885 0 1.9342 -0.15071 0.28764 -2.59825
ALA_99 -4.22043 0.51412 1.68587 -0.02063 0 0 1.64934 -1.62198 -0.02339 -0.15217 -1.30916 -0.36996 0 0 0 0 0 0.0787 0 0 0 -0.4164 0 1.8394 0.22583 0.38569 -1.75517
ASP_100 -5.92682 0.4995 6.21139 -0.12833 0.00989 0.38647 3.22692 -2.8606 -0 -0 -4.78751 -0.61411 0 0 0 -1.65908 0 -0.03606 0.13929 0 4.12968 -0.80319 0 -2.3716 0.04612 0.50425 -4.03379
PHE_101 -10.3697 2.93606 1.11853 -0.63714 0.30914 0.10083 1.36771 -2.36508 -0.01537 -0.05414 -2.18323 0.03638 0 0 0 0 0 -0.07129 0.35375 0 3.99594 -0.1059 0 1.0402 0.07555 0.90561 -3.56214
LEU_102 -9.53308 1.6969 1.49772 -0.50177 0.21676 0.12362 1.78131 -2.45808 -0.02389 -0.10829 -2.1442 0.06424 0 0 0 0 0 0.14627 1.3515 0.77026 0 -0.35894 0 0.18072 -0.02042 1.45816 -5.86121
VAL_103 -7.39799 1.29007 1.70389 -0.31284 0.29252 0.07018 1.54394 -2.16129 -0 -0 -0.66431 -0.63015 0 0 0 0 0 1.08737 0.16011 0.81751 0 -0.44135 0 1.9342 -0.21978 2.03243 -0.8955
VAL_104 -6.32018 0.37473 2.70842 -0.24935 0.09838 0.04875 2.19807 -2.04136 -0.02389 -0.10829 -1.36157 -0.2813 0 0 -0.51587 0 0 0.59343 0.01997 0.22142 0 -0.69236 0 1.9342 -0.3269 2.18198 -1.54171
TYR_105 -9.62472 1.43323 3.66917 -0.99021 0.2981 0.57562 2.46083 -2.91902 -0 -0.00012 -2.22264 -0.31402 0 0 0 -0.66198 0 0.06399 0.07464 0 1.60906 -0.49572 0.29711 1.2797 -0.20893 1.85141 -3.82449
VAL_106 -7.65812 1.2926 1.52015 -0.2689 0.17234 0.05216 2.4467 -2.11718 -0 -0 -1.85504 0.17398 0 0 -0.65728 0 0 -0.07053 0.02009 0.17968 0 -0.37507 0 1.9342 -0.17179 1.10495 -4.27706
ALA_107 -5.53085 0.9645 0.44471 -0.01568 0 0 1.8939 -1.77016 -0 -0 0.08396 -0.35037 0 0 0 0 0 0.23587 0 0 0 0.05311 0 1.8394 0.41183 0.508 -1.23178
GLU_108 -4.571 0.73186 3.22375 -0.2208 0.03598 0.34786 1.76903 -1.83328 -0 -0 -1.97157 -0.58731 0 0 0 -0.78322 0 -0.02185 0.05489 0 2.9224 -0.01586 0 -2.7348 0.36754 0.79759 -2.48878
ALA_109 -6.15689 1.60188 1.81059 -0.02367 0 0 1.64029 -2.17081 -0.01929 -0.15615 0.03383 -0.21978 0 0 0 0 0 -0.01418 0 0 0 0.17538 0 1.8394 -0.0597 0.74491 -0.9742
HIS_110 -7.77304 0.72979 6.13123 -0.49552 0.00293 0.35559 2.96494 -3.12806 -0.01929 -0.15615 -2.46895 -0.85689 0 0 -1.1932 0 0 -0.05003 0.01735 0 1.86408 -0.50595 0 -0.45461 0.379 0.51725 -4.13955
SER_111 -3.72604 0.34832 4.3404 -0.02871 0 0.04671 2.15312 -2.0478 -0.02395 -0.16955 -1.46465 -0.90317 0 0 -0.72168 0 0 -0.0513 0.00314 0.80074 0 0.086 0.61098 -0.77834 0.00162 0.45089 -1.07326
THR_112 -1.68602 0.18445 1.99427 -0.12501 0.03315 0.09102 0.85842 -0.99118 -0 -0 -0.54244 -0.71362 0 0 -0.72168 0 0 0.10902 0.01265 0.1375 0 0.8702 4.12533 -1.0874 0.83403 0.50877 3.89145
ASP_113 -5.6898 0.64578 7.58768 -0.18407 0.00321 0.55726 2.82661 -3.14497 -0.04076 -0.26639 -4.99344 -0.70783 0 0 -1.09684 0 0 0.06213 4e-05 0 2.92364 0.0032 0 -2.3716 0.8181 0.62631 -2.44174
GLY_114 -2.28944 0.18662 2.44516 -0.00178 0 0 0.53243 -1.25861 -2e-05 -0.0008 0.05386 -0.39831 0 0 0 0 0 -0.06872 0 0 0 0.60658 0 0.83697 0.48875 0.38581 1.51851
TRP_115 -9.76667 1.76085 4.22244 -0.72152 0.08048 0.20487 1.52987 -2.71541 -0.03233 -0.22685 -1.57405 -0.50094 0 0 0 0 0 -0.00926 0.5342 0 4.17349 -0.33121 0 1.6906 0.53793 0.5155 -0.62801
SER_116 -2.25257 0.42278 2.83882 -0.02741 0 0.02161 1.15747 -1.32116 -0.00923 -0.12394 -0.97239 -0.37462 0 0 0 0 0 -0.02746 0.00613 0.45485 0 0.02829 0.60633 -0.77834 -0.30237 0.57674 -0.07647
PHE_117 -1.5498 0.11613 1.60719 -0.85267 0.09603 0.10795 0.42821 -0.86185 -0 -0 0.51935 -0.46994 0 0 0 0 0 -0.06552 0.02236 0 1.97455 0.18783 0 1.0402 -0.288 0.31382 2.32583
GLY_118 -1.45624 0.1123 1.47436 -8e-05 0 0 0.20233 -0.8233 -0 -0 0.1789 -0.36994 0 0 0 0 0 -0.1444 0 0 0 -1.52581 0 0.83697 -0.41618 0.24792 -1.68317
ASN_119 -3.78676 0.5059 3.5772 -0.18517 0.0153 0.26104 1.91021 -1.79019 -0.01195 -0.08657 -1.32456 -0.49062 0 0 0 0 0 0.11347 0.07248 0 2.12565 0.10666 0 -0.93687 -0.17254 0.32921 0.23187
ASN_120 -2.18964 0.12919 1.30378 -0.45015 0.13342 0.91946 0.20844 -0.88117 -0.01195 -0.08657 0.0286 -1.89083 0 0 0 0 0 0.00313 0.11467 0 2.93222 -0.58647 0 -0.93687 0.2892 0.4861 -0.48544
PHE_121 -6.43521 0.9386 1.97834 -0.61888 0.08439 0.36223 0.74933 -1.75315 -0.01652 -0.12135 -0.02897 0.01632 0 0 0 0 0 0.00504 0.06098 0 2.26371 -0.2467 0 1.0402 0.12232 0.7112 -0.88812
ASP_122 -2.31762 0.25912 2.39441 -0.10754 0.0009 0.32494 0.85895 -1.13636 -0.01581 -0.1055 -1.12057 -0.41822 0 0 0 0 0 -0.01234 0.0295 0 2.08811 -0.08543 0 -2.3716 -0.01171 0.68453 -1.06225
ILE_123 -6.14145 0.77717 2.91421 -0.43971 0.34304 0.0815 1.15344 -1.97238 -0 -0 -0.67371 0.11749 0 0 0 0 0 -0.04857 0.0073 0.65213 0 -0.41192 0 0.73287 0.03021 0.50011 -2.37827
ARG_124 -4.98639 0.57388 3.52463 -0.57684 0.07463 0.35963 1.04981 -1.67605 -0.00921 -0.12314 -1.54474 0.22962 0 0 -0.50798 0 0 0.02181 0.20111 2.13834 0 -0.10813 0 -1.2888 0.14799 0.3793 -2.1205
GLN_125 -5.88902 0.49574 5.34256 -0.54451 0.05883 0.55854 1.56708 -2.38934 -0.05349 -0.37202 -1.59436 -0.40525 0 0 -0.58886 0 0 0.11554 0.04649 0 2.58192 -0.0405 0 -0.18838 0.17613 0.44066 -0.68224
HIS_126 -5.97969 1.32245 4.67294 -0.39823 0.00808 0.45476 1.88602 -2.48314 -0.01273 -0.10563 -2.65042 -0.21483 0 0 0 -0.78322 0 0.49538 0.46446 0 2.37546 0.13672 0 -0.45461 -0.11852 1.13393 -0.25082
ARG_127 -3.76981 0.38185 3.33347 -0.66707 0.08623 0.41005 1.51322 -1.55159 -0 -0 -1.9601 0.73053 0 0 -0.75948 0 0 0.02299 0.11426 3.06431 0 -0.22491 0 -1.2888 0.2112 1.54125 1.1876
SER_128 -4.98983 0.88593 7.21493 -0.0301 0 0.07024 3.29476 -3.04371 -0 -0 -3.29153 -0.43368 0 0 -1.5042 0 0 -0.01471 0.0349 0.20388 0 -0.40154 0.63533 -0.77834 0.00408 1.01336 -1.13023
LEU_129 -8.18263 0.74585 5.1824 -0.71059 0.36553 0.32191 2.14595 -3.10888 -0 -0 -1.14211 0.08684 0 0 0 0 0 -0.01031 0.0726 0.95875 0 -0.25686 0 0.18072 -0.41173 0.59803 -3.16454
GLU_130 -3.98233 0.17345 5.08596 -0.45635 0.27243 1.45027 1.70277 -2.29051 -0.02651 -0.16182 -1.99125 -3.01998 0 0 0 0 0 0.08543 0.02296 0 4.00318 -0.29093 0 -2.7348 -0.44411 0.55232 -2.04983
ASP_131 -6.42328 0.74381 8.278 -0.09335 0.00063 0.26337 3.95715 -3.62255 -0.02651 -0.16182 -4.99469 -0.56008 0 0 -2.03586 0 0 0.03183 0.01509 0 1.83694 0.28354 0 -2.3716 -0.37609 1.48753 -3.76793
ARG_132 -10.7797 1.53655 9.32005 -0.665 0.06191 0.3907 4.50011 -4.66574 -0 -0 -5.45457 0.27786 0 0 -0.22781 -0.69477 0 -0.01765 1.22596 1.44035 0 -0.05641 0 -1.2888 -0.21768 2.80474 -2.50987
LEU_133 -8.94286 0.93239 5.39774 -0.50002 0.204 0.11688 2.7911 -3.52261 -0 -0 -2.80941 0.22702 0 0 0 0 0 -0.0009 0.11917 0.46475 0 -0.24044 0 0.18072 -0.23828 1.78337 -4.03736
SER_134 -4.53656 0.23718 5.33228 -0.0269 0 0.06208 2.64268 -2.59781 -0 -0 -2.25606 -0.62748 0 0 0 0 0 -0.00026 2e-05 0.60693 0 0.35178 0.60015 -0.77834 0.10613 0.2995 -0.58467
ALA_135 -5.8857 0.58334 3.96572 -0.02274 0 0 2.67156 -2.78759 -0 -0 -1.94187 -0.36196 0 0 0 0 0 0.04132 0 0 0 -0.24604 0 1.8394 -0.02572 0.26525 -1.90503
ALA_136 -6.05764 0.66592 4.82282 -0.0216 0 0 3.4986 -3.09503 -0 -0 -1.87235 -0.34606 0 0 0 0 0 -0.02148 0 0 0 -0.14828 0 1.8394 -0.33366 0.34737 -0.72199
ARG_137 -7.23167 0.49871 7.65645 -0.45283 0.07823 0.23831 3.66807 -3.68313 -0 -0 -3.91209 0.30342 0 0 -0.97423 0 0 0.17144 0.51237 2.05985 0 -0.14499 0 -1.2888 -0.39024 0.65269 -2.23842
ILE_138 -4.98885 0.32741 5.46137 -0.49367 0.31473 0.09948 2.9228 -2.70409 -0.01986 -0.13541 -2.11985 0.00579 0 0 0 0 0 -0.00319 0.04269 0.52841 0 -0.44078 0 0.73287 -0.2436 0.80616 0.09239
LEU_139 -8.62622 1.31467 4.927 -0.679 0.18846 0.26507 2.59869 -3.18194 -0 -0 -1.34705 0.05949 0 0 0 0 0 0.06065 0.00138 1.22537 0 -0.25786 0 0.18072 -0.149 0.83102 -2.58857
VAL_140 -6.99727 1.07194 4.16102 -0.30288 0.26033 0.07076 1.83397 -2.60576 -0 -0 -0.53 -0.09919 0 0 0 0 0 -0.06096 0.00043 0.02573 0 -0.37007 0 1.9342 -0.11317 0.97857 -0.74234
GLN_141 -3.61456 0.08751 4.10926 -0.87178 0.16418 0.94864 1.68346 -1.92989 -0 -0 -1.72414 -0.84845 0 0 0 -1.19254 0 0.01924 0.08432 0 2.93731 -0.18335 0 -0.18838 -0.0908 0.62592 0.01595
ASN_142 -3.81902 0.75068 4.21078 -0.18854 0.00683 0.30716 1.8457 -2.02409 -0.01986 -0.13541 -1.25022 -0.82648 0 0 0 0 0 0.2428 0.03698 0 2.88824 -0.54151 0 -0.93687 0.05359 0.41771 1.01847
ASP_143 -2.79297 0.26784 2.58383 -0.3075 0.13254 1.02948 0.76809 -1.24899 -0 -0 -1.42853 -2.70346 0 0 0 0 0 0.47607 0.07212 0 3.95973 -0.58587 0 -2.3716 1.92753 2.52166 2.29998
PRO_144 -2.58983 0.9149 1.60283 -0.20601 0.00657 0.14799 0.72574 -0.80727 -0 -0 -0.79121 0.0392 0 0 0 0 0 0.0207 0.00336 0.40723 0 -0.94808 0 -2.4119 1.574 2.49087 0.17908
LEU_145 -3.74202 0.47025 -0.34223 -0.47757 0.1913 0.08423 0.02369 -0.64076 -0 -0 0.06821 0.33724 0 0 0 0 0 0.00354 0.01247 0.35904 0 -0.21663 0 0.18072 -0.39885 0.3594 -3.72796
CYS_146 -5.00569 0.84246 1.95866 -0.0686 0.00502 0.04998 1.43097 -1.38708 -0.00643 -0.03361 -0.70528 -0.51575 0 0 0 0 0 -0.02566 5e-05 0.03918 0 -0.48197 0 3.6196 2.98025 0.97935 3.67545
PRO_147 -4.11159 0.5377 0.75673 -0.17618 0.08608 0.12346 0.18181 -0.65801 -0 -0 -0.31782 0.04933 0 0 0 0 0 0.01014 0.00707 0.17654 0 -0.8454 0 -2.4119 3.50167 0.98133 -2.10906
VAL_148 -8.44182 1.36797 2.85345 -0.31655 0.2869 0.06764 2.59876 -2.70938 -0.00643 -0.03361 -1.31346 -0.41921 0 0 0 0 0 0.04643 0.00499 0.13851 0 -0.37698 0 1.9342 0.04087 0.41845 -3.85928
VAL_149 -7.94004 0.6489 3.04231 -0.35565 0.19155 0.08578 2.65128 -2.35838 -0.02277 -0.15153 -2.19282 -0.31373 0 0 -1.1932 0 0 0.00161 0.01264 0.76901 0 -0.45961 0 1.9342 -0.30002 0.56801 -5.38246
VAL_150 -7.21254 1.26747 2.10259 -0.29812 0.20326 0.05296 1.4763 -2.16286 -0 -0 -0.48044 -0.00257 0 0 0 0 0 -0.04503 2e-05 0.01864 0 -0.43044 0 1.9342 0.0308 1.125 -2.42075
ASP_151 -5.19871 0.4701 6.74238 -0.08481 0.0072 0.26991 2.93776 -2.76504 -0.00378 -0.04404 -6.04941 -0.35056 0 0 0 -1.35675 0 0.07666 0.004 0 2.02144 0.34459 0 -2.3716 0.99557 1.25445 -3.10066
GLU_152 -3.86472 0.34287 4.84126 -0.51344 0.26759 1.58834 1.35109 -1.96067 -0.01301 -0.124 -2.26744 -2.63714 0 0 0 0 0 0.0256 0.02171 0 4.60586 0.28903 0 -2.7348 1.34675 0.69677 1.26165
MET_153 -5.6376 0.65486 2.66191 -0.68512 0.25121 0.18202 1.23012 -1.62401 -0.00094 -0.0168 -0.58122 -0.68866 0 0 0 0 0 0.00123 0.4222 3.06222 0 0.00369 0 0.60916 0.77382 0.686 1.30408
SER_154 -2.63861 0.53047 3.09438 -0.03357 0.00104 0.05835 1.47244 -1.46795 -0.00711 -0.13294 -1.29269 -1.07129 0 0 -0.74009 0 0 -0.00584 0.01035 0.31709 0 -0.28576 0.61016 -0.77834 -0.02714 0.84257 -1.54448
ASN_155 -4.35218 0.6497 3.71556 -0.18686 0.02054 0.30894 1.85969 -2.12064 -0.00796 -0.06362 -1.08147 -0.89457 0 0 0 0 0 0.04372 0.02043 0 1.70148 -0.45123 0 -0.93687 -0.43457 0.60141 -1.6085
VAL_156 -6.23235 0.90037 4.3993 -0.37278 0.26485 0.09174 2.79591 -2.56412 -0 -0 -1.95395 -0.16874 0 0 -0.74009 0 0 -0.07809 0.00341 0.68857 0 0.29816 0 1.9342 -0.22576 0.30624 -0.65313
SER_157 -6.83669 0.86612 6.38205 -0.01938 0 0.03138 3.71846 -3.47742 -0 -0 -3.27849 -1.05635 0 0 -0.55566 0 0 0.07144 0.01748 1.33911 0 0.37484 0.80787 -0.77834 0.70982 0.56207 -1.12169
ALA_158 -4.30039 0.2605 3.67872 -0.02376 0 0 1.2874 -2.32664 -0 -0 -0.92485 -0.36227 0 0 -0.06757 0 0 -0.0675 0 0 0 -0.30125 0 1.8394 0.51286 0.6897 -0.10566
ILE_159 -4.543 0.32913 3.4647 -0.5106 0.4426 0.10475 1.32397 -1.81653 -0 -0 -0.36358 -0.00741 0 0 0 0 0 0.01522 0.10147 0.63647 0 -0.50076 0 0.73287 -0.31896 0.53107 -0.37859
LYS_160 -6.09984 0.54534 5.98359 -0.57014 0.22827 0.37258 3.04993 -2.60624 -0 -0 -3.83274 0.08457 0 0 0 -0.68546 0 -0.03602 0.34722 1.7133 0 -0.23953 0 -1.5107 0.08821 0.71784 -2.4498
TYR_161 -11.6363 1.90289 4.27292 -0.62545 0.07929 0.34498 4.0842 -3.48669 -0 -0 -3.22146 -0.24279 0 0 -1.5442 0 0 -0.01764 0.07664 0 2.35396 -0.14396 0.09771 1.2797 -0.12436 1.0702 -5.48034
ALA_162 -4.59121 0.78614 3.09468 -0.02771 0.0078 0 1.54662 -2.15271 -0 -0 -1.31138 -0.61385 0 0 -0.37827 0 0 0.11317 0 0 0 0.12902 0 1.8394 0.10263 0.91342 -0.54225
ALA_163 -6.42669 1.03928 3.94725 -0.02242 0 0 2.07465 -2.88109 -1e-05 -4e-05 -1.04445 -0.236 0 0 0 0 0 0.17948 0 0 0 0.03503 0 1.8394 0.20449 0.52622 -0.7649
GLN_164 -5.645 0.95958 6.16117 -0.52236 0.10804 0.63871 1.83907 -3.06448 -0.01076 -0.07445 -1.53593 -0.68033 0 0 -0.37827 0 0 1.44602 0.84523 0 1.60433 0.3612 0 -0.18838 0.79334 2.23813 4.89486
PRO_165 -6.35228 2.02822 3.84566 -0.21453 0.05885 0.16897 1.10269 -1.52307 -0 -0 -0.0272 -0.2677 0 0 0 0 0 1.42819 0.19565 1.52742 0 -0.98435 0 -2.4119 0.5389 4.65394 3.76746
GLU_166 -4.53189 0.91772 5.20414 -0.309 0.02505 0.37602 1.49618 -2.19885 -0.03022 -0.13195 -0.50069 -0.35961 0 0 0 0 0 2.88295 0.00119 0 4.48271 -0.07929 0 -2.7348 2.27294 4.52129 11.3039
ARG_167 -8.10477 0.91621 6.46167 -0.87227 0.2521 0.6822 2.91512 -3.05927 -0.01076 -0.07445 -1.76008 0.6195 0 0 -1.18184 0 0 0.54765 0.39156 2.7014 0 0.0312 0 -1.2888 2.79911 3.66726 5.63273
LEU_168 -7.41686 1.49391 1.2425 -0.60408 0.16826 0.15363 1.27636 -1.72022 -0 -0 -0.7627 0.21449 0 0 0 0 0 0.22335 0.58304 0.76808 0 -0.14918 0 0.18072 0.22472 2.34187 -1.7821
TYR_169 -9.86795 1.50413 4.49796 -0.83166 0.07682 0.05147 4.00336 -3.20985 -0.01197 -0.12407 -3.03869 -0.39893 0 0 -0.74045 0 0 0.0097 0.02766 0 2.93223 -0.15481 0.55012 1.2797 -0.00573 1.38598 -2.06499
VAL_170 -8.04761 1.9693 0.70742 -0.3147 0.38856 0.07865 1.29452 -2.01386 -0.02148 -0.14566 -0.229 -0.14083 0 0 0 0 0 -0.00757 0.16509 0.11856 0 -0.4825 0 1.9342 -0.25754 1.80645 -3.19801
LEU_171 -8.02061 0.57704 2.31081 -0.49708 0.36868 0.12648 2.38547 -2.28786 -0.0063 -0.01857 -2.66768 0.05627 0 0 0 0 0 0.0809 0.29911 1.48371 0 -0.18332 0 0.18072 -0.30892 1.34351 -4.77763
GLN_172 -5.9643 0.79335 4.76478 -0.35512 0.02986 0.20501 2.38545 -2.4342 -0.01189 -0.10412 -2.39653 -0.31487 0 0 -0.37173 0 0 -0.0252 0.03499 0 3.15039 0.03601 0 -0.18838 0.27391 0.65697 0.16439
ALA_173 -3.74481 0.43471 1.90965 -0.02739 0.01101 0 1.24942 -1.4649 -0 -0 -0.54765 -0.59853 0 0 0 0 0 -0.0321 0 0 0 0.20141 0 1.8394 0.57157 0.54982 0.35162
GLY_174 -4.19896 1.13078 3.15228 -6e-05 0 0 2.03585 -1.97485 -0 -0 -1.0663 -0.40059 0 0 0 0 0 -0.15848 0 0 0 -1.4765 0 0.83697 -0.32339 0.44122 -2.00203
LYS_175 -4.66401 0.15393 5.84625 -0.5148 0.18385 0.29301 3.22711 -2.66048 -0.03135 -0.17837 -5.41553 0.19729 0 0 0 -0.8011 0 -0.02553 0.022 2.2842 0 0.02049 0 -1.5107 -0.63914 0.39289 -3.81998
VAL_176 -7.37757 0.97156 2.02933 -0.27017 0.16672 0.0535 1.91516 -2.36517 -0.02953 -0.224 -2.12714 -0.17194 0 0 0 0 0 -0.00814 0.02083 0.21222 0 -0.65848 0 1.9342 -0.31471 0.53428 -5.70903
LEU_177 -4.76917 0.33935 1.86018 -0.46805 0.32422 0.10298 1.59656 -1.59669 -0.00986 -0.03271 -1.65425 0.1425 0 0 -0.74045 0 0 0.1462 0.01771 1.56523 0 -0.27383 0 0.18072 -0.3056 0.53396 -3.04101
TYR_178 -5.13128 0.94113 1.2958 -1.03923 0.15405 0.70274 1.0163 -1.38138 -0.00517 -0.0529 -0.86852 -0.19644 0 0 0 0 0 0.01817 0.06445 0 3.0263 -0.2263 1e-05 1.2797 -0.20807 0.7101 0.09945
LYS_179 -6.55365 0.51699 7.27341 -0.5512 0.40592 0.46663 2.67016 -2.65377 -0 -0 -3.73806 -0.06086 0 0 0 0 0 0.01564 0.09897 2.12652 0 0.2222 0 -1.5107 0.20325 0.65482 -0.41373
GLY_180 -2.67681 0.45151 2.99937 -0.00016 0 0 1.6897 -1.54381 -0 -0 -1.10967 -0.29353 0 0 -0.45621 0 0 -0.24142 0 0 0 -1.33171 0 0.83697 0.27512 0.29785 -1.10281
ALA_181 -3.9432 0.29148 2.15698 -0.02833 0.00889 0 0.83098 -1.44578 -0.01414 -0.1389 -0.60071 -0.42914 0 0 0 0 0 -0.07271 0 0 0 0.02771 0 1.8394 -0.33533 0.36032 -1.49248
MET_182 -7.55027 0.64299 4.05328 -0.28976 0.07738 0.02961 1.56452 -1.91742 -0.00641 -0.10629 -1.04774 -0.00913 0 0 0 0 0 -0.00424 0.10144 1.30474 0 0.0387 0 0.60916 -0.35022 0.37474 -2.48492
GLY_183 -4.04515 0.58873 3.12227 -0.00052 0 0 1.43507 -1.77932 -0 -0 -0.75837 -0.18802 0 0 0 0 0 -0.11828 0 0 0 -0.73995 0 0.83697 -0.11893 0.6149 -1.1506
PRO_184 -5.44628 0.86154 2.47241 -0.06735 0 0.04196 1.47464 -1.28216 -0 -0 -0.47903 0.60613 0 0 0 0 0 -0.13367 0.00437 0.20867 0 -0.49527 0 -2.4119 0.00042 0.68422 -3.9613
TRP_185 -7.06954 0.67892 3.65772 -1.38331 0.11561 0.5546 1.35366 -2.25819 -0 -0 0.45544 -0.50819 0 0 0 0 0 -0.14182 0.13413 0 1.41426 -0.04583 0 1.6906 -0.09805 0.48517 -0.96481
GLY_186 -3.92956 0.44804 3.47001 -6e-05 0 0 1.63113 -1.85836 -0.00527 -0.05234 -2.12326 -0.39544 0 0 0 0 0 -0.09033 0 0 0 0.33179 0 0.83697 -0.19731 0.35608 -1.57789
TYR_187 -10.3825 1.54238 4.33735 -0.54543 0.3125 0.28197 3.36127 -2.7992 -0.01208 -0.21179 -2.26491 -0.47244 0 0 0 0 0 0.0301 0.03287 0 4.02129 0.11841 0.04113 1.2797 0.19844 0.67064 -0.46027
ASN_188 -4.78515 0.66782 5.62255 -0.35006 0.06717 0.62014 3.5139 -2.53891 -0.00527 -0.05239 -3.17834 -0.26786 0 0 -0.81113 0 0 -0.00842 0.15136 0 1.88123 -0.24193 0 -0.93687 1.63753 1.88299 2.86837
PRO_189 -6.18455 0.97852 3.03856 -0.07082 0 0.04334 1.73394 -1.58946 -0 -0 -0.7799 0.59351 0 0 0 0 0 -0.23478 0.02972 0.27975 0 -0.68008 0 -2.4119 1.49321 1.77912 -1.98182
GLN_190 -5.24524 0.26939 5.64697 -0.72475 0.15796 0.85953 2.81325 -2.60522 -0 -0 -3.12245 -0.47989 0 0 -0.81113 -1.09679 0 0.03055 0.35192 0 2.56641 -0.16208 0 -0.18838 -0.05864 0.59765 -1.20096
GLU_191 -7.41915 0.70021 8.89515 -0.57408 0.12995 1.0378 3.89633 -3.74973 -0.00809 -0.06569 -4.80123 -0.75385 0 0 0 0 0 -0.04387 0.01643 0 3.38061 -0.2555 0 -2.7348 -0.27222 0.47701 -2.14471
VAL_192 -8.68371 1.81404 2.76988 -0.34734 0.15854 0.07721 2.3973 -2.70002 -0 -0 -1.34702 0.06126 0 0 0 0 0 -0.00043 0.09976 1.03416 0 -0.14826 0 1.9342 -0.22119 0.94428 -2.15734
ARG_193 -6.53194 0.4487 5.94646 -1.04261 0.19309 0.65487 2.84462 -2.94373 -0 -5e-05 -2.85331 0.1563 0 0 0 -1.09679 0 0.00229 0.0317 2.10626 0 0.03551 0 -1.2888 0.0543 0.80407 -2.47907
SER_194 -4.26186 0.11666 5.32999 -0.02718 0 0.06295 2.14044 -2.43527 -0 -0 -2.12762 -0.6121 0 0 0 0 0 -0.01425 3e-05 0.61992 0 0.34673 0.60199 -0.77834 0.32756 0.29441 -0.41593
VAL_195 -6.8971 0.72743 4.99124 -0.3102 0.19596 0.06944 2.89618 -2.85548 -0.01043 -0.06741 -2.87059 -0.09506 0 0 0 0 0 -0.06046 0.00579 0.05613 0 -0.33358 0 1.9342 0.15004 0.30159 -2.17233
LEU_196 -9.27715 1.58991 3.46118 -0.72407 0.31884 0.28505 2.41591 -2.87391 -0.01207 -0.10914 -2.03997 0.13052 0 0 0 0 0 -0.01058 0.00327 0.97444 0 -0.23502 0 0.18072 -0.14111 0.61643 -5.44675
GLN_197 -4.35653 0.15436 4.90427 -0.63032 0.11288 0.65077 2.01199 -2.28897 -0.00823 -0.04094 -1.27158 -0.31339 0 0 0 -0.91102 0 0.07622 0.02057 0 2.97272 -0.26468 0 -0.18838 -0.31639 0.5426 0.85594
LYS_198 -3.21493 0.14211 3.98706 -0.30938 0.03414 0.14493 1.50323 -1.74332 -0 -0 -0.64015 -0.03743 0 0 0 0 0 -0.03566 0.00319 1.89141 0 -0.10966 0 -1.5107 -0.29178 0.30861 0.12167
MET_199 -5.90143 0.54509 3.28307 -0.52656 0.15109 0.14486 1.54974 -1.8266 -0.00027 -0.00146 -1.78698 0.07533 0 0 -0.37173 0 0 -0.03107 0.26853 1.07689 0 0.08775 0 0.60916 -0.00998 0.43549 -2.22908
ARG:CtermProteinFull_200 -4.63188 0.22687 4.40592 -1.08084 0.16999 1.18013 1.91149 -1.87432 -0.02815 -0.21102 -1.55504 -0.05389 0 0 0 -0.91102 0 0 0.10196 2.36889 0 0 0 -1.2888 0.07552 0.74199 -0.45222
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 698358 DOMAINID 689012 MODEL 5 eeeeehiiiiiii
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 103.762
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 8.225801
REMARK    SCORE     hbond_lr_bb:         -24.693
REMARK    SCORE        hbond_sc:         -15.980
REMARK    SCORE         p_aa_pp:         -43.030
REMARK    SCORE     total_score:        -756.935
REMARK    SCORE           score:        -756.935
REMARK    SCORE     hbond_sr_bb:         -85.248
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE    fa_intra_rep:           2.115
REMARK    SCORE         fa_elec:        -275.128
REMARK    SCORE     hbond_bb_sc:         -28.265
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE fa_intra_sol_xover4:          42.299
REMARK    SCORE     rama_prepro:          19.256
REMARK    SCORE           omega:           6.499
REMARK    SCORE             ref:          77.295
REMARK    SCORE          fa_sol:         627.553
REMARK    SCORE atom_pair_constraint:        -490.724
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_dun:         259.451
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     cart_bonded:         183.800
REMARK    SCORE            time:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_rep:         153.071
REMARK    SCORE     lk_ball_wtd:         -39.004
REMARK    SCORE          fa_atr:       -1126.202
ATOM      1  N   THR A   1       0.654  -0.868   0.247  1.00 13.410          N  
ATOM      2  CA  THR A   1       1.989  -0.585  -0.253  1.00 13.080          C  
ATOM      3  C   THR A   1       2.306   0.892  -0.129  1.00 12.390          C  
ATOM      4  O   THR A   1       1.417   1.704   0.131  1.00 12.370          O  
ATOM      5  CB  THR A   1       2.120  -1.009  -1.723  1.00 18.440          C  
ATOM      6  OG1 THR A   1       1.199  -0.246  -2.498  1.00 18.440          O  
ATOM      7  CG2 THR A   1       1.815  -2.501  -1.888  1.00 18.440          C  
ATOM      8 1H   THR A   1       0.626  -1.790   0.656  1.00 16.090          H  
ATOM      9 2H   THR A   1       0.400  -0.179   0.940  1.00 16.090          H  
ATOM     10 3H   THR A   1       0.009  -0.817  -0.531  1.00 16.090          H  
ATOM     11  HA  THR A   1       2.714  -1.140   0.342  1.00 15.700          H  
ATOM     12  HB  THR A   1       3.132  -0.807  -2.074  1.00 22.130          H  
ATOM     13  HG1 THR A   1       1.531   0.664  -2.618  1.00 22.130          H  
ATOM     14 1HG2 THR A   1       1.911  -2.773  -2.940  1.00 22.130          H  
ATOM     15 2HG2 THR A   1       2.522  -3.086  -1.298  1.00 22.130          H  
ATOM     16 3HG2 THR A   1       0.803  -2.718  -1.556  1.00 22.130          H  
ATOM     17  N   MET A   2       3.576   1.234  -0.295  1.00 12.010          N  
ATOM     18  CA  MET A   2       4.007   2.624  -0.238  1.00 11.530          C  
ATOM     19  C   MET A   2       3.719   3.334  -1.547  1.00 11.030          C  
ATOM     20  O   MET A   2       3.674   2.705  -2.609  1.00 11.000          O  
ATOM     21  CB  MET A   2       5.487   2.728   0.102  1.00 16.330          C  
ATOM     22  CG  MET A   2       5.840   2.277   1.517  1.00 16.330          C  
ATOM     23  SD  MET A   2       7.610   2.413   1.891  1.00 16.330          S  
ATOM     24  CE  MET A   2       7.838   4.194   2.065  1.00 16.330          C  
ATOM     25  H   MET A   2       4.261   0.519  -0.494  1.00 14.410          H  
ATOM     26  HA  MET A   2       3.438   3.134   0.540  1.00 13.840          H  
ATOM     27 1HB  MET A   2       6.060   2.120  -0.596  1.00 19.600          H  
ATOM     28 2HB  MET A   2       5.804   3.760  -0.038  1.00 19.600          H  
ATOM     29 1HG  MET A   2       5.288   2.881   2.234  1.00 19.600          H  
ATOM     30 2HG  MET A   2       5.540   1.240   1.650  1.00 19.600          H  
ATOM     31 1HE  MET A   2       8.881   4.402   2.302  1.00 19.600          H  
ATOM     32 2HE  MET A   2       7.577   4.697   1.135  1.00 19.600          H  
ATOM     33 3HE  MET A   2       7.203   4.564   2.869  1.00 19.600          H  
ATOM     34  N   THR A   3       3.520   4.639  -1.459  1.00 10.860          N  
ATOM     35  CA  THR A   3       3.310   5.489  -2.614  1.00 10.630          C  
ATOM     36  C   THR A   3       4.640   5.883  -3.247  1.00 10.360          C  
ATOM     37  O   THR A   3       5.708   5.685  -2.668  1.00 10.590          O  
ATOM     38  CB  THR A   3       2.501   6.736  -2.213  1.00 14.970          C  
ATOM     39  OG1 THR A   3       3.243   7.487  -1.247  1.00 14.970          O  
ATOM     40  CG2 THR A   3       1.174   6.312  -1.608  1.00 14.970          C  
ATOM     41  H   THR A   3       3.545   5.084  -0.552  1.00 13.030          H  
ATOM     42  HA  THR A   3       2.737   4.931  -3.354  1.00 12.760          H  
ATOM     43  HB  THR A   3       2.321   7.355  -3.090  1.00 17.970          H  
ATOM     44  HG1 THR A   3       2.789   8.314  -1.054  1.00 17.970          H  
ATOM     45 1HG2 THR A   3       0.605   7.197  -1.322  1.00 17.970          H  
ATOM     46 2HG2 THR A   3       0.609   5.737  -2.341  1.00 17.970          H  
ATOM     47 3HG2 THR A   3       1.346   5.696  -0.727  1.00 17.970          H  
ATOM     48  N   GLN A   4       4.570   6.469  -4.443  1.00 10.110          N  
ATOM     49  CA  GLN A   4       5.762   6.917  -5.168  1.00 10.100          C  
ATOM     50  C   GLN A   4       6.076   8.390  -4.929  1.00 10.360          C  
ATOM     51  O   GLN A   4       6.938   8.970  -5.588  1.00 10.960          O  
ATOM     52  CB  GLN A   4       5.593   6.651  -6.664  1.00 14.140          C  
ATOM     53  CG  GLN A   4       5.397   5.180  -6.995  1.00 14.140          C  
ATOM     54  CD  GLN A   4       6.571   4.334  -6.560  1.00 14.140          C  
ATOM     55  OE1 GLN A   4       7.717   4.612  -6.920  1.00 14.140          O  
ATOM     56  NE2 GLN A   4       6.298   3.304  -5.773  1.00 14.140          N  
ATOM     57  H   GLN A   4       3.662   6.599  -4.868  1.00 12.130          H  
ATOM     58  HA  GLN A   4       6.616   6.345  -4.806  1.00 12.120          H  
ATOM     59 1HB  GLN A   4       4.737   7.209  -7.043  1.00 16.970          H  
ATOM     60 2HB  GLN A   4       6.475   7.001  -7.198  1.00 16.970          H  
ATOM     61 1HG  GLN A   4       4.511   4.815  -6.482  1.00 16.970          H  
ATOM     62 2HG  GLN A   4       5.278   5.072  -8.073  1.00 16.970          H  
ATOM     63 1HE2 GLN A   4       7.035   2.711  -5.447  1.00 16.970          H  
ATOM     64 2HE2 GLN A   4       5.351   3.117  -5.495  1.00 16.970          H  
ATOM     65  N   ASN A   5       5.338   8.989  -4.011  1.00 10.110          N  
ATOM     66  CA  ASN A   5       5.455  10.390  -3.648  1.00 10.560          C  
ATOM     67  C   ASN A   5       6.539  10.492  -2.556  1.00 10.750          C  
ATOM     68  O   ASN A   5       6.291  10.100  -1.410  1.00 10.460          O  
ATOM     69  CB  ASN A   5       4.120  10.870  -3.166  1.00 14.600          C  
ATOM     70  CG  ASN A   5       3.093  10.715  -4.211  1.00 14.600          C  
ATOM     71  OD1 ASN A   5       3.326  10.950  -5.404  1.00 14.600          O  
ATOM     72  ND2 ASN A   5       1.922  10.305  -3.796  1.00 14.600          N  
ATOM     73  H   ASN A   5       4.659   8.417  -3.529  1.00 12.130          H  
ATOM     74  HA  ASN A   5       5.725  10.959  -4.532  1.00 12.670          H  
ATOM     75 1HB  ASN A   5       3.818  10.344  -2.262  1.00 17.520          H  
ATOM     76 2HB  ASN A   5       4.191  11.905  -2.949  1.00 17.520          H  
ATOM     77 1HD2 ASN A   5       1.177  10.180  -4.450  1.00 17.520          H  
ATOM     78 2HD2 ASN A   5       1.764  10.133  -2.825  1.00 17.520          H  
ATOM     79  N   PRO A   6       7.713  11.092  -2.825  1.00 11.460          N  
ATOM     80  CA  PRO A   6       8.911  11.058  -1.982  1.00 11.890          C  
ATOM     81  C   PRO A   6       8.887  11.887  -0.701  1.00 12.040          C  
ATOM     82  O   PRO A   6       9.703  12.788  -0.527  1.00 12.310          O  
ATOM     83  CB  PRO A   6       9.978  11.596  -2.947  1.00 17.840          C  
ATOM     84  CG  PRO A   6       9.232  12.571  -3.826  1.00 17.840          C  
ATOM     85  CD  PRO A   6       7.865  11.925  -4.040  1.00 17.840          C  
ATOM     86  HA  PRO A   6       9.127  10.005  -1.738  1.00 14.270          H  
ATOM     87 1HB  PRO A   6      10.805  12.063  -2.391  1.00 21.400          H  
ATOM     88 2HB  PRO A   6      10.416  10.764  -3.520  1.00 21.400          H  
ATOM     89 1HG  PRO A   6       9.169  13.555  -3.326  1.00 21.400          H  
ATOM     90 2HG  PRO A   6       9.776  12.728  -4.769  1.00 21.400          H  
ATOM     91 1HD  PRO A   6       7.085  12.702  -4.093  1.00 21.400          H  
ATOM     92 2HD  PRO A   6       7.896  11.293  -4.948  1.00 21.400          H  
ATOM     93  N   LYS A   7       7.981  11.530   0.198  1.00 12.080          N  
ATOM     94  CA  LYS A   7       7.778  12.157   1.507  1.00 12.460          C  
ATOM     95  C   LYS A   7       8.293  13.595   1.657  1.00 12.350          C  
ATOM     96  O   LYS A   7       7.595  14.570   1.346  1.00 12.270          O  
ATOM     97  CB  LYS A   7       8.416  11.284   2.589  1.00 17.290          C  
ATOM     98  CG  LYS A   7       7.707   9.969   2.832  1.00 17.290          C  
ATOM     99  CD  LYS A   7       8.396   9.166   3.933  1.00 17.290          C  
ATOM    100  CE  LYS A   7       7.693   7.829   4.179  1.00 17.290          C  
ATOM    101  NZ  LYS A   7       8.377   7.018   5.234  1.00 17.290          N  
ATOM    102  H   LYS A   7       7.360  10.770  -0.080  1.00 14.500          H  
ATOM    103  HA  LYS A   7       6.708  12.175   1.704  1.00 14.950          H  
ATOM    104 1HB  LYS A   7       9.439  11.049   2.308  1.00 20.750          H  
ATOM    105 2HB  LYS A   7       8.445  11.820   3.521  1.00 20.750          H  
ATOM    106 1HG  LYS A   7       6.673  10.168   3.123  1.00 20.750          H  
ATOM    107 2HG  LYS A   7       7.701   9.387   1.911  1.00 20.750          H  
ATOM    108 1HD  LYS A   7       9.432   8.976   3.650  1.00 20.750          H  
ATOM    109 2HD  LYS A   7       8.390   9.746   4.856  1.00 20.750          H  
ATOM    110 1HE  LYS A   7       6.667   8.019   4.490  1.00 20.750          H  
ATOM    111 2HE  LYS A   7       7.681   7.257   3.251  1.00 20.750          H  
ATOM    112 1HZ  LYS A   7       7.882   6.147   5.365  1.00 20.750          H  
ATOM    113 2HZ  LYS A   7       9.328   6.824   4.951  1.00 20.750          H  
ATOM    114 3HZ  LYS A   7       8.386   7.530   6.105  1.00 20.750          H  
ATOM    115  N   PHE A   8       9.512  13.754   2.169  1.00 12.540          N  
ATOM    116  CA  PHE A   8      10.027  15.059   2.580  1.00 12.680          C  
ATOM    117  C   PHE A   8      10.645  15.852   1.431  1.00 12.860          C  
ATOM    118  O   PHE A   8      11.817  16.237   1.460  1.00 13.170          O  
ATOM    119  CB  PHE A   8      11.072  14.852   3.671  1.00 17.700          C  
ATOM    120  CG  PHE A   8      10.529  14.275   4.933  1.00 17.700          C  
ATOM    121  CD1 PHE A   8      10.545  12.904   5.146  1.00 17.700          C  
ATOM    122  CD2 PHE A   8      10.025  15.093   5.922  1.00 17.700          C  
ATOM    123  CE1 PHE A   8      10.058  12.371   6.313  1.00 17.700          C  
ATOM    124  CE2 PHE A   8       9.546  14.559   7.092  1.00 17.700          C  
ATOM    125  CZ  PHE A   8       9.556  13.199   7.288  1.00 17.700          C  
ATOM    126  H   PHE A   8      10.083  12.938   2.314  1.00 15.050          H  
ATOM    127  HA  PHE A   8       9.198  15.638   2.987  1.00 15.220          H  
ATOM    128 1HB  PHE A   8      11.860  14.197   3.302  1.00 21.240          H  
ATOM    129 2HB  PHE A   8      11.528  15.797   3.911  1.00 21.240          H  
ATOM    130  HD1 PHE A   8      10.949  12.245   4.379  1.00 21.240          H  
ATOM    131  HD2 PHE A   8      10.018  16.175   5.772  1.00 21.240          H  
ATOM    132  HE1 PHE A   8      10.074  11.294   6.467  1.00 21.240          H  
ATOM    133  HE2 PHE A   8       9.160  15.210   7.869  1.00 21.240          H  
ATOM    134  HZ  PHE A   8       9.174  12.781   8.219  1.00 21.240          H  
ATOM    135  N   SER A   9       9.803  16.184   0.470  1.00 12.850          N  
ATOM    136  CA  SER A   9      10.189  16.861  -0.765  1.00 13.180          C  
ATOM    137  C   SER A   9      10.875  18.192  -0.534  1.00 12.920          C  
ATOM    138  O   SER A   9      11.773  18.578  -1.282  1.00 12.840          O  
ATOM    139  CB  SER A   9       8.976  17.084  -1.633  1.00 18.320          C  
ATOM    140  OG  SER A   9       9.316  17.716  -2.844  1.00 18.320          O  
ATOM    141  H   SER A   9       8.845  15.845   0.591  1.00 15.420          H  
ATOM    142  HA  SER A   9      10.884  16.211  -1.299  1.00 15.820          H  
ATOM    143 1HB  SER A   9       8.522  16.116  -1.839  1.00 21.980          H  
ATOM    144 2HB  SER A   9       8.248  17.674  -1.098  1.00 21.980          H  
ATOM    145  HG  SER A   9       9.652  18.596  -2.614  1.00 21.980          H  
ATOM    146  N   TYR A  10      10.424  18.926   0.474  1.00 12.990          N  
ATOM    147  CA  TYR A  10      10.926  20.260   0.714  1.00 12.890          C  
ATOM    148  C   TYR A  10      11.924  20.365   1.871  1.00 13.480          C  
ATOM    149  O   TYR A  10      12.255  21.475   2.305  1.00 13.370          O  
ATOM    150  CB  TYR A  10       9.727  21.154   0.956  1.00 18.090          C  
ATOM    151  CG  TYR A  10       8.777  21.065  -0.185  1.00 18.090          C  
ATOM    152  CD1 TYR A  10       7.630  20.304  -0.070  1.00 18.090          C  
ATOM    153  CD2 TYR A  10       9.068  21.685  -1.352  1.00 18.090          C  
ATOM    154  CE1 TYR A  10       6.797  20.177  -1.143  1.00 18.090          C  
ATOM    155  CE2 TYR A  10       8.237  21.570  -2.426  1.00 18.090          C  
ATOM    156  CZ  TYR A  10       7.108  20.819  -2.332  1.00 18.090          C  
ATOM    157  OH  TYR A  10       6.285  20.684  -3.423  1.00 18.090          O  
ATOM    158  H   TYR A  10       9.684  18.566   1.060  1.00 15.590          H  
ATOM    159  HA  TYR A  10      11.437  20.597  -0.189  1.00 15.470          H  
ATOM    160 1HB  TYR A  10       9.218  20.884   1.883  1.00 21.700          H  
ATOM    161 2HB  TYR A  10      10.068  22.164   1.025  1.00 21.700          H  
ATOM    162  HD1 TYR A  10       7.396  19.792   0.863  1.00 21.700          H  
ATOM    163  HD2 TYR A  10       9.961  22.255  -1.426  1.00 21.700          H  
ATOM    164  HE1 TYR A  10       5.904  19.566  -1.065  1.00 21.700          H  
ATOM    165  HE2 TYR A  10       8.483  22.065  -3.362  1.00 21.700          H  
ATOM    166  HH  TYR A  10       5.513  20.125  -3.182  1.00 21.700          H  
ATOM    167  N   GLU A  11      12.457  19.238   2.367  1.00 14.240          N  
ATOM    168  CA  GLU A  11      13.413  19.341   3.480  1.00 15.020          C  
ATOM    169  C   GLU A  11      14.604  20.218   3.104  1.00 15.020          C  
ATOM    170  O   GLU A  11      15.088  21.028   3.898  1.00 15.590          O  
ATOM    171  CB  GLU A  11      13.933  17.976   3.940  1.00 20.720          C  
ATOM    172  CG  GLU A  11      14.879  18.061   5.167  1.00 20.720          C  
ATOM    173  CD  GLU A  11      15.336  16.727   5.682  1.00 20.720          C  
ATOM    174  OE1 GLU A  11      14.986  15.736   5.099  1.00 20.720          O  
ATOM    175  OE2 GLU A  11      16.037  16.701   6.664  1.00 20.720          O  
ATOM    176  H   GLU A  11      12.199  18.321   1.982  1.00 17.090          H  
ATOM    177  HA  GLU A  11      12.901  19.807   4.325  1.00 18.020          H  
ATOM    178 1HB  GLU A  11      13.100  17.349   4.210  1.00 24.860          H  
ATOM    179 2HB  GLU A  11      14.467  17.488   3.121  1.00 24.860          H  
ATOM    180 1HG  GLU A  11      15.765  18.635   4.892  1.00 24.860          H  
ATOM    181 2HG  GLU A  11      14.369  18.601   5.965  1.00 24.860          H  
ATOM    182  N   ASP A  12      15.041  20.114   1.856  1.00 14.540          N  
ATOM    183  CA  ASP A  12      16.203  20.840   1.370  1.00 14.730          C  
ATOM    184  C   ASP A  12      15.901  22.310   1.110  1.00 14.250          C  
ATOM    185  O   ASP A  12      16.798  23.083   0.770  1.00 14.340          O  
ATOM    186  CB  ASP A  12      16.713  20.201   0.081  1.00 20.550          C  
ATOM    187  CG  ASP A  12      17.328  18.819   0.286  1.00 20.550          C  
ATOM    188  OD1 ASP A  12      17.739  18.502   1.378  1.00 20.550          O  
ATOM    189  OD2 ASP A  12      17.355  18.080  -0.663  1.00 20.550          O  
ATOM    190  H   ASP A  12      14.589  19.445   1.246  1.00 17.450          H  
ATOM    191  HA  ASP A  12      16.986  20.778   2.127  1.00 17.680          H  
ATOM    192 1HB  ASP A  12      15.889  20.114  -0.628  1.00 24.660          H  
ATOM    193 2HB  ASP A  12      17.464  20.851  -0.371  1.00 24.660          H  
ATOM    194  N   TRP A  13      14.628  22.701   1.226  1.00 13.890          N  
ATOM    195  CA  TRP A  13      14.237  24.080   1.018  1.00 13.560          C  
ATOM    196  C   TRP A  13      14.102  24.742   2.381  1.00 13.860          C  
ATOM    197  O   TRP A  13      13.767  25.924   2.475  1.00 14.100          O  
ATOM    198  CB  TRP A  13      12.884  24.204   0.308  1.00 19.120          C  
ATOM    199  CG  TRP A  13      12.778  23.635  -1.083  1.00 19.120          C  
ATOM    200  CD1 TRP A  13      13.562  22.699  -1.700  1.00 19.120          C  
ATOM    201  CD2 TRP A  13      11.784  24.014  -2.054  1.00 19.120          C  
ATOM    202  NE1 TRP A  13      13.107  22.467  -2.965  1.00 19.120          N  
ATOM    203  CE2 TRP A  13      12.024  23.263  -3.201  1.00 19.120          C  
ATOM    204  CE3 TRP A  13      10.720  24.922  -2.041  1.00 19.120          C  
ATOM    205  CZ2 TRP A  13      11.233  23.379  -4.329  1.00 19.120          C  
ATOM    206  CZ3 TRP A  13       9.929  25.039  -3.167  1.00 19.120          C  
ATOM    207  CH2 TRP A  13      10.179  24.288  -4.283  1.00 19.120          C  
ATOM    208  H   TRP A  13      13.906  22.051   1.531  1.00 16.670          H  
ATOM    209  HA  TRP A  13      15.003  24.595   0.441  1.00 16.270          H  
ATOM    210 1HB  TRP A  13      12.134  23.700   0.915  1.00 22.940          H  
ATOM    211 2HB  TRP A  13      12.604  25.253   0.264  1.00 22.940          H  
ATOM    212  HD1 TRP A  13      14.413  22.197  -1.273  1.00 22.940          H  
ATOM    213  HE1 TRP A  13      13.511  21.814  -3.623  1.00 22.940          H  
ATOM    214  HE3 TRP A  13      10.518  25.520  -1.165  1.00 22.940          H  
ATOM    215  HZ2 TRP A  13      11.418  22.791  -5.227  1.00 22.940          H  
ATOM    216  HZ3 TRP A  13       9.102  25.747  -3.144  1.00 22.940          H  
ATOM    217  HH2 TRP A  13       9.537  24.404  -5.154  1.00 22.940          H  
ATOM    218  N   GLY A  14      14.333  23.964   3.450  1.00 13.980          N  
ATOM    219  CA  GLY A  14      14.169  24.460   4.799  1.00 14.370          C  
ATOM    220  C   GLY A  14      12.702  24.511   5.212  1.00 13.890          C  
ATOM    221  O   GLY A  14      12.336  25.295   6.090  1.00 13.890          O  
ATOM    222  H   GLY A  14      14.634  22.993   3.344  1.00 16.780          H  
ATOM    223 1HA  GLY A  14      14.716  23.809   5.481  1.00 17.240          H  
ATOM    224 2HA  GLY A  14      14.608  25.453   4.877  1.00 17.240          H  
ATOM    225  N   LEU A  15      11.839  23.720   4.564  1.00 13.600          N  
ATOM    226  CA  LEU A  15      10.428  23.768   4.890  1.00 13.250          C  
ATOM    227  C   LEU A  15       9.975  22.509   5.612  1.00 13.400          C  
ATOM    228  O   LEU A  15      10.435  21.403   5.324  1.00 13.790          O  
ATOM    229  CB  LEU A  15       9.634  23.953   3.601  1.00 18.690          C  
ATOM    230  CG  LEU A  15       9.992  25.211   2.733  1.00 18.690          C  
ATOM    231  CD1 LEU A  15       9.216  25.173   1.405  1.00 18.690          C  
ATOM    232  CD2 LEU A  15       9.652  26.480   3.493  1.00 18.690          C  
ATOM    233  H   LEU A  15      12.143  23.038   3.863  1.00 16.320          H  
ATOM    234  HA  LEU A  15      10.246  24.604   5.556  1.00 15.900          H  
ATOM    235 1HB  LEU A  15       9.776  23.080   3.011  1.00 22.430          H  
ATOM    236 2HB  LEU A  15       8.590  24.024   3.872  1.00 22.430          H  
ATOM    237  HG  LEU A  15      11.056  25.207   2.509  1.00 22.430          H  
ATOM    238 1HD1 LEU A  15       9.484  26.049   0.823  1.00 22.430          H  
ATOM    239 2HD1 LEU A  15       9.470  24.289   0.848  1.00 22.430          H  
ATOM    240 3HD1 LEU A  15       8.156  25.181   1.582  1.00 22.430          H  
ATOM    241 1HD2 LEU A  15       9.909  27.343   2.879  1.00 22.430          H  
ATOM    242 2HD2 LEU A  15       8.588  26.503   3.720  1.00 22.430          H  
ATOM    243 3HD2 LEU A  15      10.221  26.529   4.418  1.00 22.430          H  
ATOM    244  N   THR A  16       9.035  22.680   6.532  1.00 13.230          N  
ATOM    245  CA  THR A  16       8.460  21.565   7.271  1.00 13.480          C  
ATOM    246  C   THR A  16       7.140  21.173   6.634  1.00 13.230          C  
ATOM    247  O   THR A  16       6.246  22.011   6.489  1.00 13.070          O  
ATOM    248  CB  THR A  16       8.279  21.945   8.762  1.00 18.770          C  
ATOM    249  OG1 THR A  16       9.558  22.224   9.332  1.00 18.770          O  
ATOM    250  CG2 THR A  16       7.627  20.822   9.542  1.00 18.770          C  
ATOM    251  H   THR A  16       8.711  23.616   6.719  1.00 15.880          H  
ATOM    252  HA  THR A  16       9.138  20.714   7.213  1.00 16.180          H  
ATOM    253  HB  THR A  16       7.657  22.838   8.836  1.00 22.530          H  
ATOM    254  HG1 THR A  16       9.929  23.010   8.923  1.00 22.530          H  
ATOM    255 1HG2 THR A  16       7.526  21.125  10.583  1.00 22.530          H  
ATOM    256 2HG2 THR A  16       6.660  20.620   9.143  1.00 22.530          H  
ATOM    257 3HG2 THR A  16       8.245  19.928   9.483  1.00 22.530          H  
ATOM    258  N   TYR A  17       7.003  19.891   6.271  1.00 13.370          N  
ATOM    259  CA  TYR A  17       5.783  19.453   5.595  1.00 13.310          C  
ATOM    260  C   TYR A  17       4.531  19.646   6.443  1.00 13.320          C  
ATOM    261  O   TYR A  17       3.453  19.832   5.892  1.00 13.130          O  
ATOM    262  CB  TYR A  17       5.865  17.989   5.155  1.00 18.660          C  
ATOM    263  CG  TYR A  17       5.552  16.974   6.226  1.00 18.660          C  
ATOM    264  CD1 TYR A  17       4.236  16.547   6.394  1.00 18.660          C  
ATOM    265  CD2 TYR A  17       6.546  16.456   7.017  1.00 18.660          C  
ATOM    266  CE1 TYR A  17       3.932  15.610   7.343  1.00 18.660          C  
ATOM    267  CE2 TYR A  17       6.233  15.514   7.975  1.00 18.660          C  
ATOM    268  CZ  TYR A  17       4.940  15.092   8.136  1.00 18.660          C  
ATOM    269  OH  TYR A  17       4.646  14.149   9.092  1.00 18.660          O  
ATOM    270  H   TYR A  17       7.767  19.247   6.425  1.00 16.040          H  
ATOM    271  HA  TYR A  17       5.662  20.058   4.698  1.00 15.970          H  
ATOM    272 1HB  TYR A  17       5.169  17.826   4.326  1.00 22.390          H  
ATOM    273 2HB  TYR A  17       6.865  17.781   4.779  1.00 22.390          H  
ATOM    274  HD1 TYR A  17       3.445  16.955   5.762  1.00 22.390          H  
ATOM    275  HD2 TYR A  17       7.571  16.784   6.887  1.00 22.390          H  
ATOM    276  HE1 TYR A  17       2.904  15.276   7.468  1.00 22.390          H  
ATOM    277  HE2 TYR A  17       7.010  15.095   8.607  1.00 22.390          H  
ATOM    278  HH  TYR A  17       3.707  13.949   9.066  1.00 22.390          H  
ATOM    279  N   GLY A  18       4.650  19.592   7.771  1.00 13.700          N  
ATOM    280  CA  GLY A  18       3.494  19.772   8.637  1.00 13.900          C  
ATOM    281  C   GLY A  18       2.877  21.145   8.406  1.00 13.540          C  
ATOM    282  O   GLY A  18       1.680  21.267   8.113  1.00 13.520          O  
ATOM    283  H   GLY A  18       5.545  19.400   8.197  1.00 16.440          H  
ATOM    284 1HA  GLY A  18       2.759  18.993   8.430  1.00 16.680          H  
ATOM    285 2HA  GLY A  18       3.797  19.670   9.678  1.00 16.680          H  
ATOM    286  N   SER A  19       3.706  22.183   8.533  1.00 13.410          N  
ATOM    287  CA  SER A  19       3.278  23.555   8.326  1.00 13.300          C  
ATOM    288  C   SER A  19       2.805  23.784   6.893  1.00 13.030          C  
ATOM    289  O   SER A  19       1.805  24.478   6.667  1.00 12.980          O  
ATOM    290  CB  SER A  19       4.422  24.502   8.636  1.00 18.660          C  
ATOM    291  OG  SER A  19       4.765  24.458   9.997  1.00 18.660          O  
ATOM    292  H   SER A  19       4.664  22.015   8.805  1.00 16.090          H  
ATOM    293  HA  SER A  19       2.449  23.765   9.003  1.00 15.960          H  
ATOM    294 1HB  SER A  19       5.288  24.226   8.030  1.00 22.400          H  
ATOM    295 2HB  SER A  19       4.138  25.515   8.360  1.00 22.400          H  
ATOM    296  HG  SER A  19       5.485  25.084  10.109  1.00 22.400          H  
ATOM    297  N   LEU A  20       3.509  23.204   5.912  1.00 13.040          N  
ATOM    298  CA  LEU A  20       3.094  23.429   4.538  1.00 13.000          C  
ATOM    299  C   LEU A  20       1.723  22.793   4.292  1.00 12.940          C  
ATOM    300  O   LEU A  20       0.866  23.380   3.615  1.00 12.680          O  
ATOM    301  CB  LEU A  20       4.095  22.824   3.556  1.00 18.220          C  
ATOM    302  CG  LEU A  20       5.523  23.400   3.483  1.00 18.220          C  
ATOM    303  CD1 LEU A  20       6.300  22.538   2.469  1.00 18.220          C  
ATOM    304  CD2 LEU A  20       5.513  24.867   3.110  1.00 18.220          C  
ATOM    305  H   LEU A  20       4.342  22.646   6.129  1.00 15.650          H  
ATOM    306  HA  LEU A  20       3.000  24.496   4.367  1.00 15.600          H  
ATOM    307 1HB  LEU A  20       4.174  21.761   3.768  1.00 21.860          H  
ATOM    308 2HB  LEU A  20       3.695  22.934   2.598  1.00 21.860          H  
ATOM    309  HG  LEU A  20       6.004  23.300   4.444  1.00 21.860          H  
ATOM    310 1HD1 LEU A  20       7.314  22.871   2.387  1.00 21.860          H  
ATOM    311 2HD1 LEU A  20       6.293  21.501   2.792  1.00 21.860          H  
ATOM    312 3HD1 LEU A  20       5.826  22.615   1.491  1.00 21.860          H  
ATOM    313 1HD2 LEU A  20       6.520  25.233   3.073  1.00 21.860          H  
ATOM    314 2HD2 LEU A  20       5.057  24.987   2.151  1.00 21.860          H  
ATOM    315 3HD2 LEU A  20       4.964  25.442   3.848  1.00 21.860          H  
ATOM    316  N   ALA A  21       1.503  21.587   4.844  1.00 13.330          N  
ATOM    317  CA  ALA A  21       0.232  20.908   4.698  1.00 13.480          C  
ATOM    318  C   ALA A  21      -0.868  21.743   5.328  1.00 13.630          C  
ATOM    319  O   ALA A  21      -1.911  21.947   4.719  1.00 13.760          O  
ATOM    320  CB  ALA A  21       0.284  19.535   5.338  1.00 18.810          C  
ATOM    321  H   ALA A  21       2.252  21.104   5.343  1.00 16.000          H  
ATOM    322  HA  ALA A  21       0.020  20.798   3.635  1.00 16.180          H  
ATOM    323 1HB  ALA A  21      -0.671  19.033   5.208  1.00 22.570          H  
ATOM    324 2HB  ALA A  21       1.076  18.951   4.863  1.00 22.570          H  
ATOM    325 3HB  ALA A  21       0.503  19.642   6.399  1.00 22.570          H  
ATOM    326  N   PHE A  22      -0.596  22.346   6.491  1.00 13.760          N  
ATOM    327  CA  PHE A  22      -1.590  23.205   7.121  1.00 14.070          C  
ATOM    328  C   PHE A  22      -2.035  24.291   6.173  1.00 13.980          C  
ATOM    329  O   PHE A  22      -3.231  24.511   5.995  1.00 13.740          O  
ATOM    330  CB  PHE A  22      -1.081  23.864   8.395  1.00 19.570          C  
ATOM    331  CG  PHE A  22      -2.078  24.853   8.929  1.00 19.570          C  
ATOM    332  CD1 PHE A  22      -3.178  24.437   9.659  1.00 19.570          C  
ATOM    333  CD2 PHE A  22      -1.927  26.214   8.671  1.00 19.570          C  
ATOM    334  CE1 PHE A  22      -4.098  25.351  10.119  1.00 19.570          C  
ATOM    335  CE2 PHE A  22      -2.844  27.122   9.128  1.00 19.570          C  
ATOM    336  CZ  PHE A  22      -3.931  26.692   9.854  1.00 19.570          C  
ATOM    337  H   PHE A  22       0.285  22.143   6.977  1.00 16.510          H  
ATOM    338  HA  PHE A  22      -2.454  22.594   7.374  1.00 16.880          H  
ATOM    339 1HB  PHE A  22      -0.887  23.108   9.153  1.00 23.490          H  
ATOM    340 2HB  PHE A  22      -0.151  24.384   8.199  1.00 23.490          H  
ATOM    341  HD1 PHE A  22      -3.314  23.376   9.866  1.00 23.490          H  
ATOM    342  HD2 PHE A  22      -1.068  26.558   8.091  1.00 23.490          H  
ATOM    343  HE1 PHE A  22      -4.961  25.013  10.692  1.00 23.490          H  
ATOM    344  HE2 PHE A  22      -2.715  28.183   8.915  1.00 23.490          H  
ATOM    345  HZ  PHE A  22      -4.662  27.413  10.215  1.00 23.490          H  
ATOM    346  N   ILE A  23      -1.093  24.986   5.544  1.00 14.330          N  
ATOM    347  CA  ILE A  23      -1.469  26.081   4.658  1.00 14.450          C  
ATOM    348  C   ILE A  23      -2.388  25.561   3.547  1.00 14.540          C  
ATOM    349  O   ILE A  23      -3.422  26.174   3.243  1.00 14.820          O  
ATOM    350  CB  ILE A  23      -0.217  26.738   4.035  1.00 20.180          C  
ATOM    351  CG1 ILE A  23       0.598  27.445   5.143  1.00 20.180          C  
ATOM    352  CG2 ILE A  23      -0.635  27.759   2.916  1.00 20.180          C  
ATOM    353  CD1 ILE A  23       2.011  27.858   4.721  1.00 20.180          C  
ATOM    354  H   ILE A  23      -0.105  24.768   5.743  1.00 17.200          H  
ATOM    355  HA  ILE A  23      -2.014  26.826   5.241  1.00 17.340          H  
ATOM    356  HB  ILE A  23       0.418  25.961   3.607  1.00 24.220          H  
ATOM    357 1HG1 ILE A  23       0.053  28.328   5.462  1.00 24.220          H  
ATOM    358 2HG1 ILE A  23       0.687  26.773   5.994  1.00 24.220          H  
ATOM    359 1HG2 ILE A  23       0.236  28.215   2.485  1.00 24.220          H  
ATOM    360 2HG2 ILE A  23      -1.189  27.257   2.123  1.00 24.220          H  
ATOM    361 3HG2 ILE A  23      -1.263  28.544   3.345  1.00 24.220          H  
ATOM    362 1HD1 ILE A  23       2.509  28.339   5.562  1.00 24.220          H  
ATOM    363 2HD1 ILE A  23       2.575  26.974   4.427  1.00 24.220          H  
ATOM    364 3HD1 ILE A  23       1.977  28.552   3.892  1.00 24.220          H  
ATOM    365  N   LYS A  24      -1.998  24.435   2.933  1.00 14.440          N  
ATOM    366  CA  LYS A  24      -2.778  23.804   1.870  1.00 14.640          C  
ATOM    367  C   LYS A  24      -4.212  23.504   2.317  1.00 13.990          C  
ATOM    368  O   LYS A  24      -5.187  23.870   1.642  1.00 13.070          O  
ATOM    369  CB  LYS A  24      -2.087  22.489   1.452  1.00 20.420          C  
ATOM    370  CG  LYS A  24      -2.647  21.741   0.223  1.00 20.420          C  
ATOM    371  CD  LYS A  24      -3.735  20.718   0.571  1.00 20.420          C  
ATOM    372  CE  LYS A  24      -3.947  19.745  -0.590  1.00 20.420          C  
ATOM    373  NZ  LYS A  24      -5.163  18.906  -0.404  1.00 20.420          N  
ATOM    374  H   LYS A  24      -1.110  24.008   3.225  1.00 17.330          H  
ATOM    375  HA  LYS A  24      -2.820  24.485   1.021  1.00 17.570          H  
ATOM    376 1HB  LYS A  24      -1.028  22.686   1.263  1.00 24.500          H  
ATOM    377 2HB  LYS A  24      -2.126  21.792   2.277  1.00 24.500          H  
ATOM    378 1HG  LYS A  24      -3.044  22.453  -0.497  1.00 24.500          H  
ATOM    379 2HG  LYS A  24      -1.843  21.191  -0.238  1.00 24.500          H  
ATOM    380 1HD  LYS A  24      -3.455  20.163   1.465  1.00 24.500          H  
ATOM    381 2HD  LYS A  24      -4.679  21.225   0.757  1.00 24.500          H  
ATOM    382 1HE  LYS A  24      -4.045  20.309  -1.520  1.00 24.500          H  
ATOM    383 2HE  LYS A  24      -3.075  19.091  -0.665  1.00 24.500          H  
ATOM    384 1HZ  LYS A  24      -5.271  18.281  -1.187  1.00 24.500          H  
ATOM    385 2HZ  LYS A  24      -5.096  18.373   0.448  1.00 24.500          H  
ATOM    386 3HZ  LYS A  24      -5.970  19.553  -0.360  1.00 24.500          H  
ATOM    387  N   VAL A  25      -4.321  22.803   3.450  1.00 14.570          N  
ATOM    388  CA  VAL A  25      -5.599  22.363   3.968  1.00 14.210          C  
ATOM    389  C   VAL A  25      -6.455  23.521   4.420  1.00 13.820          C  
ATOM    390  O   VAL A  25      -7.646  23.557   4.106  1.00 13.110          O  
ATOM    391  CB  VAL A  25      -5.391  21.387   5.152  1.00 20.040          C  
ATOM    392  CG1 VAL A  25      -6.736  21.066   5.841  1.00 20.040          C  
ATOM    393  CG2 VAL A  25      -4.749  20.099   4.626  1.00 20.040          C  
ATOM    394  H   VAL A  25      -3.464  22.561   3.948  1.00 17.480          H  
ATOM    395  HA  VAL A  25      -6.120  21.834   3.178  1.00 17.050          H  
ATOM    396  HB  VAL A  25      -4.731  21.852   5.890  1.00 24.050          H  
ATOM    397 1HG1 VAL A  25      -6.560  20.377   6.664  1.00 24.050          H  
ATOM    398 2HG1 VAL A  25      -7.194  21.972   6.234  1.00 24.050          H  
ATOM    399 3HG1 VAL A  25      -7.415  20.604   5.122  1.00 24.050          H  
ATOM    400 1HG2 VAL A  25      -4.583  19.411   5.454  1.00 24.050          H  
ATOM    401 2HG2 VAL A  25      -5.407  19.638   3.892  1.00 24.050          H  
ATOM    402 3HG2 VAL A  25      -3.796  20.332   4.157  1.00 24.050          H  
ATOM    403  N   ALA A  26      -5.888  24.457   5.169  1.00 14.390          N  
ATOM    404  CA  ALA A  26      -6.652  25.565   5.698  1.00 14.170          C  
ATOM    405  C   ALA A  26      -7.294  26.374   4.590  1.00 13.020          C  
ATOM    406  O   ALA A  26      -8.468  26.741   4.702  1.00 12.510          O  
ATOM    407  CB  ALA A  26      -5.743  26.453   6.524  1.00 19.930          C  
ATOM    408  H   ALA A  26      -4.902  24.379   5.401  1.00 17.270          H  
ATOM    409  HA  ALA A  26      -7.438  25.167   6.333  1.00 17.000          H  
ATOM    410 1HB  ALA A  26      -6.313  27.275   6.948  1.00 23.910          H  
ATOM    411 2HB  ALA A  26      -5.302  25.861   7.324  1.00 23.910          H  
ATOM    412 3HB  ALA A  26      -4.947  26.845   5.890  1.00 23.910          H  
ATOM    413  N   SER A  27      -6.574  26.614   3.496  1.00 12.710          N  
ATOM    414  CA  SER A  27      -7.164  27.374   2.409  1.00 11.730          C  
ATOM    415  C   SER A  27      -8.345  26.634   1.792  1.00 10.840          C  
ATOM    416  O   SER A  27      -9.423  27.214   1.597  1.00 10.050          O  
ATOM    417  CB  SER A  27      -6.132  27.693   1.360  1.00 16.810          C  
ATOM    418  OG  SER A  27      -6.713  28.429   0.318  1.00 16.810          O  
ATOM    419  H   SER A  27      -5.590  26.325   3.446  1.00 15.250          H  
ATOM    420  HA  SER A  27      -7.530  28.314   2.811  1.00 14.080          H  
ATOM    421 1HB  SER A  27      -5.320  28.266   1.810  1.00 20.180          H  
ATOM    422 2HB  SER A  27      -5.702  26.767   0.971  1.00 20.180          H  
ATOM    423  HG  SER A  27      -5.985  28.736  -0.228  1.00 20.180          H  
ATOM    424  N   GLN A  28      -8.170  25.339   1.496  1.00 11.080          N  
ATOM    425  CA  GLN A  28      -9.242  24.557   0.888  1.00 10.490          C  
ATOM    426  C   GLN A  28     -10.444  24.394   1.824  1.00 10.290          C  
ATOM    427  O   GLN A  28     -11.605  24.445   1.391  1.00  9.590          O  
ATOM    428  CB  GLN A  28      -8.717  23.194   0.442  1.00 14.920          C  
ATOM    429  CG  GLN A  28      -7.752  23.279  -0.731  1.00 14.920          C  
ATOM    430  CD  GLN A  28      -7.169  21.935  -1.163  1.00 14.920          C  
ATOM    431  OE1 GLN A  28      -7.135  20.947  -0.392  1.00 14.920          O  
ATOM    432  NE2 GLN A  28      -6.708  21.895  -2.412  1.00 14.920          N  
ATOM    433  H   GLN A  28      -7.260  24.892   1.685  1.00 13.300          H  
ATOM    434  HA  GLN A  28      -9.586  25.095   0.002  1.00 12.590          H  
ATOM    435 1HB  GLN A  28      -8.186  22.726   1.279  1.00 17.910          H  
ATOM    436 2HB  GLN A  28      -9.546  22.546   0.170  1.00 17.910          H  
ATOM    437 1HG  GLN A  28      -8.277  23.711  -1.580  1.00 17.910          H  
ATOM    438 2HG  GLN A  28      -6.920  23.925  -0.444  1.00 17.910          H  
ATOM    439 1HE2 GLN A  28      -6.308  21.063  -2.802  1.00 17.910          H  
ATOM    440 2HE2 GLN A  28      -6.747  22.712  -2.990  1.00 17.910          H  
ATOM    441  N   THR A  29     -10.154  24.224   3.118  1.00 11.020          N  
ATOM    442  CA  THR A  29     -11.171  24.026   4.129  1.00 11.120          C  
ATOM    443  C   THR A  29     -12.072  25.237   4.173  1.00 10.400          C  
ATOM    444  O   THR A  29     -13.299  25.076   4.190  1.00  9.990          O  
ATOM    445  CB  THR A  29     -10.535  23.789   5.518  1.00 15.530          C  
ATOM    446  OG1 THR A  29      -9.732  22.605   5.477  1.00 15.530          O  
ATOM    447  CG2 THR A  29     -11.619  23.614   6.577  1.00 15.530          C  
ATOM    448  H   THR A  29      -9.181  24.188   3.403  1.00 13.220          H  
ATOM    449  HA  THR A  29     -11.769  23.158   3.863  1.00 13.340          H  
ATOM    450  HB  THR A  29      -9.903  24.638   5.778  1.00 18.630          H  
ATOM    451  HG1 THR A  29      -8.967  22.774   4.889  1.00 18.630          H  
ATOM    452 1HG2 THR A  29     -11.148  23.442   7.541  1.00 18.630          H  
ATOM    453 2HG2 THR A  29     -12.239  24.509   6.636  1.00 18.630          H  
ATOM    454 3HG2 THR A  29     -12.242  22.760   6.318  1.00 18.630          H  
ATOM    455  N   MET A  30     -11.464  26.435   4.198  1.00 10.360          N  
ATOM    456  CA  MET A  30     -12.182  27.700   4.203  1.00  9.790          C  
ATOM    457  C   MET A  30     -12.930  27.950   2.904  1.00  8.760          C  
ATOM    458  O   MET A  30     -14.072  28.415   2.915  1.00  8.280          O  
ATOM    459  CB  MET A  30     -11.218  28.844   4.446  1.00 13.930          C  
ATOM    460  CG  MET A  30     -10.669  28.946   5.835  1.00 13.930          C  
ATOM    461  SD  MET A  30      -9.723  30.463   6.078  1.00 13.930          S  
ATOM    462  CE  MET A  30      -8.229  30.127   5.141  1.00 13.930          C  
ATOM    463  H   MET A  30     -10.439  26.453   4.234  1.00 12.430          H  
ATOM    464  HA  MET A  30     -12.910  27.678   5.010  1.00 11.750          H  
ATOM    465 1HB  MET A  30     -10.376  28.718   3.767  1.00 16.720          H  
ATOM    466 2HB  MET A  30     -11.687  29.773   4.208  1.00 16.720          H  
ATOM    467 1HG  MET A  30     -11.495  28.935   6.547  1.00 16.720          H  
ATOM    468 2HG  MET A  30     -10.029  28.097   6.047  1.00 16.720          H  
ATOM    469 1HE  MET A  30      -7.554  30.972   5.227  1.00 16.720          H  
ATOM    470 2HE  MET A  30      -7.744  29.233   5.536  1.00 16.720          H  
ATOM    471 3HE  MET A  30      -8.478  29.973   4.100  1.00 16.720          H  
ATOM    472  N   TRP A  31     -12.345  27.560   1.762  1.00  8.560          N  
ATOM    473  CA  TRP A  31     -13.011  27.805   0.489  1.00  7.760          C  
ATOM    474  C   TRP A  31     -14.412  27.235   0.576  1.00  7.500          C  
ATOM    475  O   TRP A  31     -15.387  27.899   0.219  1.00  6.920          O  
ATOM    476  CB  TRP A  31     -12.259  27.137  -0.672  1.00 11.180          C  
ATOM    477  CG  TRP A  31     -12.841  27.435  -2.037  1.00 11.180          C  
ATOM    478  CD1 TRP A  31     -12.450  28.441  -2.861  1.00 11.180          C  
ATOM    479  CD2 TRP A  31     -13.921  26.748  -2.736  1.00 11.180          C  
ATOM    480  NE1 TRP A  31     -13.194  28.438  -4.008  1.00 11.180          N  
ATOM    481  CE2 TRP A  31     -14.104  27.414  -3.949  1.00 11.180          C  
ATOM    482  CE3 TRP A  31     -14.733  25.640  -2.433  1.00 11.180          C  
ATOM    483  CZ2 TRP A  31     -15.067  27.021  -4.862  1.00 11.180          C  
ATOM    484  CZ3 TRP A  31     -15.695  25.248  -3.342  1.00 11.180          C  
ATOM    485  CH2 TRP A  31     -15.861  25.921  -4.528  1.00 11.180          C  
ATOM    486  H   TRP A  31     -11.387  27.191   1.770  1.00 10.270          H  
ATOM    487  HA  TRP A  31     -13.077  28.874   0.312  1.00  9.310          H  
ATOM    488 1HB  TRP A  31     -11.216  27.463  -0.656  1.00 13.420          H  
ATOM    489 2HB  TRP A  31     -12.258  26.060  -0.530  1.00 13.420          H  
ATOM    490  HD1 TRP A  31     -11.658  29.141  -2.644  1.00 13.420          H  
ATOM    491  HE1 TRP A  31     -13.082  29.085  -4.774  1.00 13.420          H  
ATOM    492  HE3 TRP A  31     -14.610  25.103  -1.504  1.00 13.420          H  
ATOM    493  HZ2 TRP A  31     -15.215  27.542  -5.810  1.00 13.420          H  
ATOM    494  HZ3 TRP A  31     -16.318  24.390  -3.092  1.00 13.420          H  
ATOM    495  HH2 TRP A  31     -16.631  25.587  -5.223  1.00 13.420          H  
ATOM    496  N   LEU A  32     -14.505  26.010   1.086  1.00  8.130          N  
ATOM    497  CA  LEU A  32     -15.782  25.339   1.241  1.00  8.290          C  
ATOM    498  C   LEU A  32     -16.575  25.726   2.516  1.00  8.340          C  
ATOM    499  O   LEU A  32     -17.804  25.820   2.468  1.00  8.260          O  
ATOM    500  CB  LEU A  32     -15.541  23.825   1.231  1.00 11.540          C  
ATOM    501  CG  LEU A  32     -16.782  22.892   1.295  1.00 11.540          C  
ATOM    502  CD1 LEU A  32     -17.698  23.129   0.075  1.00 11.540          C  
ATOM    503  CD2 LEU A  32     -16.295  21.450   1.341  1.00 11.540          C  
ATOM    504  H   LEU A  32     -13.632  25.522   1.323  1.00  9.760          H  
ATOM    505  HA  LEU A  32     -16.384  25.611   0.379  1.00  9.950          H  
ATOM    506 1HB  LEU A  32     -14.985  23.574   0.332  1.00 13.850          H  
ATOM    507 2HB  LEU A  32     -14.906  23.589   2.091  1.00 13.850          H  
ATOM    508  HG  LEU A  32     -17.360  23.106   2.197  1.00 13.850          H  
ATOM    509 1HD1 LEU A  32     -18.558  22.463   0.139  1.00 13.850          H  
ATOM    510 2HD1 LEU A  32     -18.054  24.157   0.062  1.00 13.850          H  
ATOM    511 3HD1 LEU A  32     -17.148  22.924  -0.842  1.00 13.850          H  
ATOM    512 1HD2 LEU A  32     -17.151  20.776   1.399  1.00 13.850          H  
ATOM    513 2HD2 LEU A  32     -15.719  21.227   0.442  1.00 13.850          H  
ATOM    514 3HD2 LEU A  32     -15.664  21.313   2.220  1.00 13.850          H  
ATOM    515  N   SER A  33     -15.890  25.901   3.661  1.00  8.690          N  
ATOM    516  CA  SER A  33     -16.546  26.121   4.958  1.00  9.000          C  
ATOM    517  C   SER A  33     -17.025  27.546   5.284  1.00  8.370          C  
ATOM    518  O   SER A  33     -17.888  27.715   6.151  1.00  8.580          O  
ATOM    519  CB  SER A  33     -15.589  25.721   6.063  1.00 12.480          C  
ATOM    520  OG  SER A  33     -15.258  24.365   5.978  1.00 12.480          O  
ATOM    521  H   SER A  33     -14.878  25.819   3.660  1.00 10.430          H  
ATOM    522  HA  SER A  33     -17.414  25.465   4.993  1.00 10.800          H  
ATOM    523 1HB  SER A  33     -14.689  26.326   6.006  1.00 14.970          H  
ATOM    524 2HB  SER A  33     -16.055  25.921   7.025  1.00 14.970          H  
ATOM    525  HG  SER A  33     -14.593  24.317   5.254  1.00 14.970          H  
ATOM    526  N   LEU A  34     -16.493  28.568   4.620  1.00  7.770          N  
ATOM    527  CA  LEU A  34     -16.893  29.949   4.894  1.00  7.350          C  
ATOM    528  C   LEU A  34     -18.295  30.293   4.410  1.00  6.760          C  
ATOM    529  O   LEU A  34     -18.801  29.732   3.429  1.00  6.460          O  
ATOM    530  CB  LEU A  34     -15.911  30.927   4.251  1.00 10.460          C  
ATOM    531  CG  LEU A  34     -14.473  30.963   4.801  1.00 10.460          C  
ATOM    532  CD1 LEU A  34     -13.674  31.797   3.877  1.00 10.460          C  
ATOM    533  CD2 LEU A  34     -14.432  31.575   6.189  1.00 10.460          C  
ATOM    534  H   LEU A  34     -15.751  28.403   3.935  1.00  9.320          H  
ATOM    535  HA  LEU A  34     -16.883  30.089   5.971  1.00  8.820          H  
ATOM    536 1HB  LEU A  34     -15.835  30.660   3.195  1.00 12.550          H  
ATOM    537 2HB  LEU A  34     -16.331  31.935   4.311  1.00 12.550          H  
ATOM    538  HG  LEU A  34     -14.064  29.972   4.842  1.00 12.550          H  
ATOM    539 1HD1 LEU A  34     -12.643  31.871   4.216  1.00 12.550          H  
ATOM    540 2HD1 LEU A  34     -13.703  31.345   2.899  1.00 12.550          H  
ATOM    541 3HD1 LEU A  34     -14.120  32.769   3.840  1.00 12.550          H  
ATOM    542 1HD2 LEU A  34     -13.396  31.609   6.534  1.00 12.550          H  
ATOM    543 2HD2 LEU A  34     -14.836  32.588   6.152  1.00 12.550          H  
ATOM    544 3HD2 LEU A  34     -15.015  30.977   6.880  1.00 12.550          H  
ATOM    545  N   GLY A  35     -18.908  31.268   5.092  1.00  6.850          N  
ATOM    546  CA  GLY A  35     -20.220  31.770   4.708  1.00  6.560          C  
ATOM    547  C   GLY A  35     -20.093  32.471   3.374  1.00  6.060          C  
ATOM    548  O   GLY A  35     -18.978  32.753   2.931  1.00  6.000          O  
ATOM    549  H   GLY A  35     -18.447  31.670   5.896  1.00  8.220          H  
ATOM    550 1HA  GLY A  35     -20.927  30.945   4.633  1.00  7.870          H  
ATOM    551 2HA  GLY A  35     -20.595  32.466   5.462  1.00  7.870          H  
ATOM    552  N   GLN A  36     -21.228  32.712   2.731  1.00  6.060          N  
ATOM    553  CA  GLN A  36     -21.267  33.344   1.427  1.00  6.050          C  
ATOM    554  C   GLN A  36     -22.332  34.408   1.443  1.00  5.720          C  
ATOM    555  O   GLN A  36     -23.342  34.224   2.118  1.00  5.950          O  
ATOM    556  CB  GLN A  36     -21.644  32.306   0.372  1.00  8.470          C  
ATOM    557  CG  GLN A  36     -20.759  31.078   0.379  1.00  8.470          C  
ATOM    558  CD  GLN A  36     -19.401  31.355  -0.089  1.00  8.470          C  
ATOM    559  OE1 GLN A  36     -19.238  32.007  -1.120  1.00  8.470          O  
ATOM    560  NE2 GLN A  36     -18.404  30.887   0.647  1.00  8.470          N  
ATOM    561  H   GLN A  36     -22.099  32.458   3.177  1.00  7.270          H  
ATOM    562  HA  GLN A  36     -20.306  33.792   1.198  1.00  7.260          H  
ATOM    563 1HB  GLN A  36     -22.674  31.988   0.528  1.00 10.170          H  
ATOM    564 2HB  GLN A  36     -21.591  32.762  -0.617  1.00 10.170          H  
ATOM    565 1HG  GLN A  36     -20.698  30.653   1.376  1.00 10.170          H  
ATOM    566 2HG  GLN A  36     -21.195  30.345  -0.296  1.00 10.170          H  
ATOM    567 1HE2 GLN A  36     -17.455  31.055   0.384  1.00 10.170          H  
ATOM    568 2HE2 GLN A  36     -18.592  30.365   1.516  1.00 10.170          H  
ATOM    569  N   GLU A  37     -22.172  35.468   0.650  1.00  5.420          N  
ATOM    570  CA  GLU A  37     -23.237  36.461   0.517  1.00  5.430          C  
ATOM    571  C   GLU A  37     -23.583  37.102   1.856  1.00  4.900          C  
ATOM    572  O   GLU A  37     -24.682  36.938   2.399  1.00  5.130          O  
ATOM    573  CB  GLU A  37     -24.488  35.845  -0.128  1.00  7.600          C  
ATOM    574  CG  GLU A  37     -24.291  35.348  -1.566  1.00  7.600          C  
ATOM    575  CD  GLU A  37     -24.150  36.467  -2.574  1.00  7.600          C  
ATOM    576  OE1 GLU A  37     -24.524  37.563  -2.255  1.00  7.600          O  
ATOM    577  OE2 GLU A  37     -23.698  36.228  -3.670  1.00  7.600          O  
ATOM    578  H   GLU A  37     -21.278  35.612   0.168  1.00  6.500          H  
ATOM    579  HA  GLU A  37     -22.878  37.249  -0.149  1.00  6.520          H  
ATOM    580 1HB  GLU A  37     -24.867  35.018   0.460  1.00  9.120          H  
ATOM    581 2HB  GLU A  37     -25.277  36.597  -0.152  1.00  9.120          H  
ATOM    582 1HG  GLU A  37     -23.394  34.726  -1.602  1.00  9.120          H  
ATOM    583 2HG  GLU A  37     -25.139  34.722  -1.839  1.00  9.120          H  
ATOM    584  N   ALA A  38     -22.642  37.925   2.334  1.00  4.410          N  
ATOM    585  CA  ALA A  38     -22.657  38.628   3.622  1.00  4.010          C  
ATOM    586  C   ALA A  38     -23.865  39.551   3.750  1.00  4.540          C  
ATOM    587  O   ALA A  38     -24.182  40.039   4.834  1.00  4.940          O  
ATOM    588  CB  ALA A  38     -21.382  39.408   3.802  1.00  5.770          C  
ATOM    589  H   ALA A  38     -21.822  38.036   1.751  1.00  5.290          H  
ATOM    590  HA  ALA A  38     -22.725  37.876   4.410  1.00  4.810          H  
ATOM    591 1HB  ALA A  38     -21.396  39.887   4.773  1.00  6.930          H  
ATOM    592 2HB  ALA A  38     -20.529  38.743   3.752  1.00  6.930          H  
ATOM    593 3HB  ALA A  38     -21.287  40.162   3.031  1.00  6.930          H  
ATOM    594  N   PHE A  39     -24.548  39.774   2.628  1.00  4.800          N  
ATOM    595  CA  PHE A  39     -25.761  40.562   2.464  1.00  5.390          C  
ATOM    596  C   PHE A  39     -26.715  40.265   3.611  1.00  5.080          C  
ATOM    597  O   PHE A  39     -27.356  41.162   4.157  1.00  4.850          O  
ATOM    598  CB  PHE A  39     -26.442  40.152   1.150  1.00  7.310          C  
ATOM    599  CG  PHE A  39     -27.652  40.927   0.793  1.00  7.310          C  
ATOM    600  CD1 PHE A  39     -27.539  42.185   0.201  1.00  7.310          C  
ATOM    601  CD2 PHE A  39     -28.915  40.409   1.023  1.00  7.310          C  
ATOM    602  CE1 PHE A  39     -28.659  42.897  -0.146  1.00  7.310          C  
ATOM    603  CE2 PHE A  39     -30.038  41.126   0.676  1.00  7.310          C  
ATOM    604  CZ  PHE A  39     -29.910  42.370   0.092  1.00  7.310          C  
ATOM    605  H   PHE A  39     -24.190  39.326   1.795  1.00  5.760          H  
ATOM    606  HA  PHE A  39     -25.519  41.626   2.464  1.00  6.470          H  
ATOM    607 1HB  PHE A  39     -25.751  40.193   0.326  1.00  8.770          H  
ATOM    608 2HB  PHE A  39     -26.738  39.106   1.233  1.00  8.770          H  
ATOM    609  HD1 PHE A  39     -26.557  42.615   0.011  1.00  8.770          H  
ATOM    610  HD2 PHE A  39     -29.016  39.425   1.485  1.00  8.770          H  
ATOM    611  HE1 PHE A  39     -28.555  43.882  -0.607  1.00  8.770          H  
ATOM    612  HE2 PHE A  39     -31.030  40.712   0.862  1.00  8.770          H  
ATOM    613  HZ  PHE A  39     -30.800  42.936  -0.183  1.00  8.770          H  
ATOM    614  N   VAL A  40     -26.785  38.984   3.988  1.00  5.260          N  
ATOM    615  CA  VAL A  40     -27.662  38.475   5.039  1.00  5.260          C  
ATOM    616  C   VAL A  40     -27.412  39.086   6.434  1.00  5.000          C  
ATOM    617  O   VAL A  40     -28.200  38.858   7.353  1.00  5.320          O  
ATOM    618  CB  VAL A  40     -27.498  36.952   5.153  1.00  7.360          C  
ATOM    619  CG1 VAL A  40     -27.869  36.292   3.824  1.00  7.360          C  
ATOM    620  CG2 VAL A  40     -26.048  36.622   5.570  1.00  7.360          C  
ATOM    621  H   VAL A  40     -26.197  38.311   3.484  1.00  6.310          H  
ATOM    622  HA  VAL A  40     -28.689  38.698   4.748  1.00  6.310          H  
ATOM    623  HB  VAL A  40     -28.185  36.575   5.908  1.00  8.840          H  
ATOM    624 1HG1 VAL A  40     -27.771  35.211   3.916  1.00  8.840          H  
ATOM    625 2HG1 VAL A  40     -28.898  36.544   3.571  1.00  8.840          H  
ATOM    626 3HG1 VAL A  40     -27.207  36.643   3.033  1.00  8.840          H  
ATOM    627 1HG2 VAL A  40     -25.929  35.542   5.665  1.00  8.840          H  
ATOM    628 2HG2 VAL A  40     -25.347  36.988   4.828  1.00  8.840          H  
ATOM    629 3HG2 VAL A  40     -25.831  37.083   6.523  1.00  8.840          H  
ATOM    630  N   GLY A  41     -26.308  39.822   6.601  1.00  4.580          N  
ATOM    631  CA  GLY A  41     -25.967  40.466   7.860  1.00  4.540          C  
ATOM    632  C   GLY A  41     -24.681  39.964   8.529  1.00  4.190          C  
ATOM    633  O   GLY A  41     -24.590  39.967   9.759  1.00  4.350          O  
ATOM    634  H   GLY A  41     -25.697  39.956   5.803  1.00  5.500          H  
ATOM    635 1HA  GLY A  41     -25.875  41.535   7.678  1.00  5.450          H  
ATOM    636 2HA  GLY A  41     -26.797  40.345   8.553  1.00  5.450          H  
ATOM    637  N   GLU A  42     -23.691  39.516   7.745  1.00  3.910          N  
ATOM    638  CA  GLU A  42     -22.426  39.051   8.330  1.00  3.700          C  
ATOM    639  C   GLU A  42     -21.294  40.066   8.139  1.00  3.230          C  
ATOM    640  O   GLU A  42     -21.198  40.693   7.092  1.00  3.110          O  
ATOM    641  CB  GLU A  42     -21.999  37.711   7.720  1.00  5.260          C  
ATOM    642  CG  GLU A  42     -22.932  36.542   8.017  1.00  5.260          C  
ATOM    643  CD  GLU A  42     -22.444  35.227   7.440  1.00  5.260          C  
ATOM    644  OE1 GLU A  42     -21.393  35.223   6.851  1.00  5.260          O  
ATOM    645  OE2 GLU A  42     -23.126  34.239   7.579  1.00  5.260          O  
ATOM    646  H   GLU A  42     -23.803  39.549   6.731  1.00  4.690          H  
ATOM    647  HA  GLU A  42     -22.570  38.909   9.399  1.00  4.440          H  
ATOM    648 1HB  GLU A  42     -21.929  37.820   6.643  1.00  6.320          H  
ATOM    649 2HB  GLU A  42     -21.002  37.453   8.083  1.00  6.320          H  
ATOM    650 1HG  GLU A  42     -23.030  36.438   9.097  1.00  6.320          H  
ATOM    651 2HG  GLU A  42     -23.904  36.769   7.621  1.00  6.320          H  
ATOM    652  N   ASP A  43     -20.401  40.168   9.129  1.00  3.280          N  
ATOM    653  CA  ASP A  43     -19.211  41.028   9.035  1.00  3.170          C  
ATOM    654  C   ASP A  43     -18.059  40.221   8.445  1.00  3.040          C  
ATOM    655  O   ASP A  43     -18.040  38.996   8.583  1.00  3.400          O  
ATOM    656  CB  ASP A  43     -18.833  41.562  10.413  1.00  4.480          C  
ATOM    657  CG  ASP A  43     -19.878  42.532  10.989  1.00  4.480          C  
ATOM    658  OD1 ASP A  43     -20.545  43.234  10.238  1.00  4.480          O  
ATOM    659  OD2 ASP A  43     -20.035  42.536  12.174  1.00  4.480          O  
ATOM    660  H   ASP A  43     -20.551  39.630   9.971  1.00  3.940          H  
ATOM    661  HA  ASP A  43     -19.423  41.869   8.369  1.00  3.800          H  
ATOM    662 1HB  ASP A  43     -18.703  40.731  11.104  1.00  5.380          H  
ATOM    663 2HB  ASP A  43     -17.875  42.082  10.346  1.00  5.380          H  
ATOM    664  N   ALA A  44     -17.071  40.882   7.832  1.00  2.730          N  
ATOM    665  CA  ALA A  44     -15.965  40.101   7.250  1.00  2.680          C  
ATOM    666  C   ALA A  44     -14.637  40.171   8.047  1.00  2.460          C  
ATOM    667  O   ALA A  44     -14.328  41.206   8.635  1.00  2.320          O  
ATOM    668  CB  ALA A  44     -15.693  40.564   5.823  1.00  3.770          C  
ATOM    669  H   ALA A  44     -17.127  41.908   7.765  1.00  3.280          H  
ATOM    670  HA  ALA A  44     -16.314  39.081   7.205  1.00  3.220          H  
ATOM    671 1HB  ALA A  44     -14.914  39.941   5.379  1.00  4.530          H  
ATOM    672 2HB  ALA A  44     -16.609  40.478   5.230  1.00  4.530          H  
ATOM    673 3HB  ALA A  44     -15.364  41.590   5.840  1.00  4.530          H  
ATOM    674  N   PRO A  45     -13.858  39.058   8.117  1.00  2.560          N  
ATOM    675  CA  PRO A  45     -12.505  38.931   8.661  1.00  2.490          C  
ATOM    676  C   PRO A  45     -11.432  39.518   7.736  1.00  2.280          C  
ATOM    677  O   PRO A  45     -11.673  39.764   6.556  1.00  2.310          O  
ATOM    678  CB  PRO A  45     -12.365  37.422   8.871  1.00  3.740          C  
ATOM    679  CG  PRO A  45     -13.249  36.808   7.832  1.00  3.740          C  
ATOM    680  CD  PRO A  45     -14.419  37.760   7.688  1.00  3.740          C  
ATOM    681  HA  PRO A  45     -12.476  39.449   9.634  1.00  2.990          H  
ATOM    682 1HB  PRO A  45     -11.308  37.132   8.741  1.00  4.480          H  
ATOM    683 2HB  PRO A  45     -12.650  37.151   9.897  1.00  4.480          H  
ATOM    684 1HG  PRO A  45     -12.713  36.690   6.908  1.00  4.480          H  
ATOM    685 2HG  PRO A  45     -13.560  35.798   8.140  1.00  4.480          H  
ATOM    686 1HD  PRO A  45     -14.693  37.792   6.642  1.00  4.480          H  
ATOM    687 2HD  PRO A  45     -15.254  37.451   8.340  1.00  4.480          H  
ATOM    688  N   ASP A  46     -10.234  39.745   8.292  1.00  2.240          N  
ATOM    689  CA  ASP A  46      -9.117  40.311   7.529  1.00  2.220          C  
ATOM    690  C   ASP A  46      -8.284  39.299   6.706  1.00  2.520          C  
ATOM    691  O   ASP A  46      -8.494  38.084   6.787  1.00  3.020          O  
ATOM    692  CB  ASP A  46      -8.202  40.995   8.565  1.00  3.120          C  
ATOM    693  CG  ASP A  46      -7.444  42.143   8.046  1.00  3.120          C  
ATOM    694  OD1 ASP A  46      -7.535  42.374   6.852  1.00  3.120          O  
ATOM    695  OD2 ASP A  46      -6.816  42.827   8.815  1.00  3.120          O  
ATOM    696  H   ASP A  46     -10.098  39.531   9.266  1.00  2.690          H  
ATOM    697  HA  ASP A  46      -9.517  41.050   6.846  1.00  2.660          H  
ATOM    698 1HB  ASP A  46      -8.799  41.329   9.410  1.00  3.740          H  
ATOM    699 2HB  ASP A  46      -7.488  40.263   8.946  1.00  3.740          H  
ATOM    700  N   SER A  47      -7.270  39.817   5.988  1.00  2.420          N  
ATOM    701  CA  SER A  47      -6.351  39.008   5.161  1.00  2.770          C  
ATOM    702  C   SER A  47      -5.072  39.787   4.721  1.00  2.730          C  
ATOM    703  O   SER A  47      -5.108  41.011   4.631  1.00  2.550          O  
ATOM    704  CB  SER A  47      -7.082  38.538   3.924  1.00  3.740          C  
ATOM    705  OG  SER A  47      -7.341  39.609   3.083  1.00  3.740          O  
ATOM    706  H   SER A  47      -7.182  40.831   6.016  1.00  2.900          H  
ATOM    707  HA  SER A  47      -6.075  38.146   5.762  1.00  3.320          H  
ATOM    708 1HB  SER A  47      -6.506  37.792   3.395  1.00  4.490          H  
ATOM    709 2HB  SER A  47      -8.021  38.072   4.213  1.00  4.490          H  
ATOM    710  HG  SER A  47      -7.952  39.285   2.423  1.00  4.490          H  
ATOM    711  N   PRO A  48      -3.942  39.090   4.414  1.00  3.100          N  
ATOM    712  CA  PRO A  48      -2.680  39.574   3.810  1.00  3.290          C  
ATOM    713  C   PRO A  48      -2.743  39.745   2.279  1.00  3.380          C  
ATOM    714  O   PRO A  48      -2.457  38.797   1.539  1.00  3.840          O  
ATOM    715  CB  PRO A  48      -1.677  38.497   4.242  1.00  4.940          C  
ATOM    716  CG  PRO A  48      -2.483  37.227   4.351  1.00  4.940          C  
ATOM    717  CD  PRO A  48      -3.860  37.653   4.818  1.00  4.940          C  
ATOM    718  HA  PRO A  48      -2.422  40.540   4.276  1.00  3.950          H  
ATOM    719 1HB  PRO A  48      -0.868  38.416   3.497  1.00  5.920          H  
ATOM    720 2HB  PRO A  48      -1.203  38.782   5.192  1.00  5.920          H  
ATOM    721 1HG  PRO A  48      -2.511  36.702   3.411  1.00  5.920          H  
ATOM    722 2HG  PRO A  48      -1.998  36.538   5.061  1.00  5.920          H  
ATOM    723 1HD  PRO A  48      -4.597  37.034   4.298  1.00  5.920          H  
ATOM    724 2HD  PRO A  48      -3.914  37.550   5.910  1.00  5.920          H  
ATOM    725  N   VAL A  49      -3.198  40.902   1.821  1.00  3.120          N  
ATOM    726  CA  VAL A  49      -3.453  41.171   0.412  1.00  3.360          C  
ATOM    727  C   VAL A  49      -2.250  41.816  -0.313  1.00  3.140          C  
ATOM    728  O   VAL A  49      -1.688  42.810   0.143  1.00  2.900          O  
ATOM    729  CB  VAL A  49      -4.700  42.067   0.325  1.00  4.610          C  
ATOM    730  CG1 VAL A  49      -4.993  42.418  -1.085  1.00  4.610          C  
ATOM    731  CG2 VAL A  49      -5.865  41.330   0.977  1.00  4.610          C  
ATOM    732  H   VAL A  49      -3.339  41.691   2.467  1.00  3.740          H  
ATOM    733  HA  VAL A  49      -3.682  40.224  -0.076  1.00  4.030          H  
ATOM    734  HB  VAL A  49      -4.516  42.980   0.847  1.00  5.530          H  
ATOM    735 1HG1 VAL A  49      -5.851  43.037  -1.163  1.00  5.530          H  
ATOM    736 2HG1 VAL A  49      -4.152  42.943  -1.540  1.00  5.530          H  
ATOM    737 3HG1 VAL A  49      -5.173  41.491  -1.605  1.00  5.530          H  
ATOM    738 1HG2 VAL A  49      -6.752  41.930   0.953  1.00  5.530          H  
ATOM    739 2HG2 VAL A  49      -6.036  40.410   0.440  1.00  5.530          H  
ATOM    740 3HG2 VAL A  49      -5.619  41.107   2.009  1.00  5.530          H  
ATOM    741  N   VAL A  50      -1.817  41.239  -1.437  1.00  3.360          N  
ATOM    742  CA  VAL A  50      -0.660  41.811  -2.134  1.00  3.230          C  
ATOM    743  C   VAL A  50      -1.040  42.280  -3.535  1.00  3.240          C  
ATOM    744  O   VAL A  50      -1.516  41.490  -4.360  1.00  3.490          O  
ATOM    745  CB  VAL A  50       0.491  40.791  -2.225  1.00  4.570          C  
ATOM    746  CG1 VAL A  50       1.710  41.434  -2.956  1.00  4.570          C  
ATOM    747  CG2 VAL A  50       0.852  40.321  -0.825  1.00  4.570          C  
ATOM    748  H   VAL A  50      -2.311  40.434  -1.806  1.00  4.030          H  
ATOM    749  HA  VAL A  50      -0.303  42.678  -1.577  1.00  3.880          H  
ATOM    750  HB  VAL A  50       0.170  39.936  -2.819  1.00  5.490          H  
ATOM    751 1HG1 VAL A  50       2.517  40.710  -3.025  1.00  5.490          H  
ATOM    752 2HG1 VAL A  50       1.430  41.751  -3.961  1.00  5.490          H  
ATOM    753 3HG1 VAL A  50       2.053  42.305  -2.390  1.00  5.490          H  
ATOM    754 1HG2 VAL A  50       1.660  39.594  -0.876  1.00  5.490          H  
ATOM    755 2HG2 VAL A  50       1.162  41.173  -0.250  1.00  5.490          H  
ATOM    756 3HG2 VAL A  50      -0.016  39.860  -0.350  1.00  5.490          H  
ATOM    757  N   THR A  51      -0.771  43.554  -3.815  1.00  3.110          N  
ATOM    758  CA  THR A  51      -1.142  44.123  -5.111  1.00  3.280          C  
ATOM    759  C   THR A  51      -0.132  43.968  -6.225  1.00  3.380          C  
ATOM    760  O   THR A  51       0.933  43.377  -6.062  1.00  3.390          O  
ATOM    761  CB  THR A  51      -1.519  45.609  -4.982  1.00  4.520          C  
ATOM    762  OG1 THR A  51      -2.065  46.065  -6.224  1.00  4.520          O  
ATOM    763  CG2 THR A  51      -0.329  46.437  -4.619  1.00  4.520          C  
ATOM    764  H   THR A  51      -0.344  44.128  -3.076  1.00  3.730          H  
ATOM    765  HA  THR A  51      -2.025  43.597  -5.445  1.00  3.940          H  
ATOM    766  HB  THR A  51      -2.277  45.711  -4.205  1.00  5.430          H  
ATOM    767  HG1 THR A  51      -2.500  46.919  -6.085  1.00  5.430          H  
ATOM    768 1HG2 THR A  51      -0.627  47.481  -4.523  1.00  5.430          H  
ATOM    769 2HG2 THR A  51       0.050  46.086  -3.683  1.00  5.430          H  
ATOM    770 3HG2 THR A  51       0.435  46.361  -5.354  1.00  5.430          H  
ATOM    771  N   VAL A  52      -0.474  44.531  -7.379  1.00  3.580          N  
ATOM    772  CA  VAL A  52       0.320  44.379  -8.599  1.00  3.770          C  
ATOM    773  C   VAL A  52       1.701  45.024  -8.450  1.00  3.820          C  
ATOM    774  O   VAL A  52       2.686  44.547  -9.006  1.00  4.010          O  
ATOM    775  CB  VAL A  52      -0.452  44.955  -9.827  1.00  5.200          C  
ATOM    776  CG1 VAL A  52      -1.822  44.227  -9.980  1.00  5.200          C  
ATOM    777  CG2 VAL A  52      -0.666  46.472  -9.704  1.00  5.200          C  
ATOM    778  H   VAL A  52      -1.347  45.051  -7.385  1.00  4.300          H  
ATOM    779  HA  VAL A  52       0.465  43.312  -8.773  1.00  4.520          H  
ATOM    780  HB  VAL A  52       0.124  44.743 -10.729  1.00  6.240          H  
ATOM    781 1HG1 VAL A  52      -2.339  44.608 -10.867  1.00  6.240          H  
ATOM    782 2HG1 VAL A  52      -1.672  43.165 -10.088  1.00  6.240          H  
ATOM    783 3HG1 VAL A  52      -2.434  44.406  -9.104  1.00  6.240          H  
ATOM    784 1HG2 VAL A  52      -1.198  46.825 -10.584  1.00  6.240          H  
ATOM    785 2HG2 VAL A  52      -1.250  46.702  -8.817  1.00  6.240          H  
ATOM    786 3HG2 VAL A  52       0.290  46.989  -9.647  1.00  6.240          H  
ATOM    787  N   ASP A  53       1.770  46.066  -7.625  1.00  3.720          N  
ATOM    788  CA  ASP A  53       2.986  46.808  -7.336  1.00  3.880          C  
ATOM    789  C   ASP A  53       3.757  46.232  -6.137  1.00  3.800          C  
ATOM    790  O   ASP A  53       4.767  46.795  -5.716  1.00  4.020          O  
ATOM    791  CB  ASP A  53       2.611  48.269  -7.062  1.00  5.370          C  
ATOM    792  CG  ASP A  53       2.017  48.998  -8.303  1.00  5.370          C  
ATOM    793  OD1 ASP A  53       2.577  48.923  -9.374  1.00  5.370          O  
ATOM    794  OD2 ASP A  53       0.975  49.590  -8.152  1.00  5.370          O  
ATOM    795  H   ASP A  53       0.907  46.410  -7.225  1.00  4.460          H  
ATOM    796  HA  ASP A  53       3.639  46.765  -8.199  1.00  4.660          H  
ATOM    797 1HB  ASP A  53       1.887  48.314  -6.248  1.00  6.440          H  
ATOM    798 2HB  ASP A  53       3.498  48.812  -6.730  1.00  6.440          H  
ATOM    799  N   GLY A  54       3.268  45.130  -5.557  1.00  3.580          N  
ATOM    800  CA  GLY A  54       3.919  44.464  -4.426  1.00  3.620          C  
ATOM    801  C   GLY A  54       3.605  45.046  -3.058  1.00  3.510          C  
ATOM    802  O   GLY A  54       4.102  44.561  -2.035  1.00  3.680          O  
ATOM    803  H   GLY A  54       2.425  44.683  -5.929  1.00  4.300          H  
ATOM    804 1HA  GLY A  54       3.629  43.418  -4.431  1.00  4.340          H  
ATOM    805 2HA  GLY A  54       4.995  44.485  -4.582  1.00  4.340          H  
ATOM    806  N   GLU A  55       2.781  46.075  -3.020  1.00  3.320          N  
ATOM    807  CA  GLU A  55       2.440  46.703  -1.760  1.00  3.250          C  
ATOM    808  C   GLU A  55       1.521  45.788  -0.971  1.00  3.040          C  
ATOM    809  O   GLU A  55       0.682  45.074  -1.539  1.00  2.880          O  
ATOM    810  CB  GLU A  55       1.782  48.067  -1.984  1.00  4.580          C  
ATOM    811  CG  GLU A  55       2.697  49.105  -2.627  1.00  4.580          C  
ATOM    812  CD  GLU A  55       2.027  50.438  -2.819  1.00  4.580          C  
ATOM    813  OE1 GLU A  55       0.864  50.540  -2.513  1.00  4.580          O  
ATOM    814  OE2 GLU A  55       2.677  51.352  -3.268  1.00  4.580          O  
ATOM    815  H   GLU A  55       2.409  46.428  -3.886  1.00  3.980          H  
ATOM    816  HA  GLU A  55       3.353  46.851  -1.184  1.00  3.900          H  
ATOM    817 1HB  GLU A  55       0.908  47.967  -2.601  1.00  5.490          H  
ATOM    818 2HB  GLU A  55       1.451  48.466  -1.022  1.00  5.490          H  
ATOM    819 1HG  GLU A  55       3.575  49.239  -1.997  1.00  5.490          H  
ATOM    820 2HG  GLU A  55       3.035  48.728  -3.595  1.00  5.490          H  
ATOM    821  N   ARG A  56       1.675  45.809   0.347  1.00  3.140          N  
ATOM    822  CA  ARG A  56       0.819  45.022   1.214  1.00  3.060          C  
ATOM    823  C   ARG A  56      -0.316  45.851   1.776  1.00  2.770          C  
ATOM    824  O   ARG A  56      -0.107  46.906   2.383  1.00  2.790          O  
ATOM    825  CB  ARG A  56       1.631  44.393   2.330  1.00  4.320          C  
ATOM    826  CG  ARG A  56       2.195  43.005   2.008  1.00  4.320          C  
ATOM    827  CD  ARG A  56       3.201  42.984   0.876  1.00  4.320          C  
ATOM    828  NE  ARG A  56       3.826  41.666   0.789  1.00  4.320          N  
ATOM    829  CZ  ARG A  56       4.675  41.215  -0.172  1.00  4.320          C  
ATOM    830  NH1 ARG A  56       5.048  41.953  -1.211  1.00  4.320          N  
ATOM    831  NH2 ARG A  56       5.148  39.979  -0.058  1.00  4.320          N  
ATOM    832  H   ARG A  56       2.388  46.401   0.751  1.00  3.770          H  
ATOM    833  HA  ARG A  56       0.379  44.215   0.627  1.00  3.670          H  
ATOM    834 1HB  ARG A  56       2.465  45.042   2.586  1.00  5.180          H  
ATOM    835 2HB  ARG A  56       1.005  44.295   3.217  1.00  5.180          H  
ATOM    836 1HG  ARG A  56       2.683  42.604   2.895  1.00  5.180          H  
ATOM    837 2HG  ARG A  56       1.364  42.357   1.735  1.00  5.180          H  
ATOM    838 1HD  ARG A  56       2.695  43.181  -0.068  1.00  5.180          H  
ATOM    839 2HD  ARG A  56       3.976  43.730   1.040  1.00  5.180          H  
ATOM    840  HE  ARG A  56       3.608  41.023   1.535  1.00  5.180          H  
ATOM    841 1HH1 ARG A  56       4.699  42.917  -1.359  1.00  5.180          H  
ATOM    842 2HH1 ARG A  56       5.689  41.564  -1.882  1.00  5.180          H  
ATOM    843 1HH2 ARG A  56       4.873  39.402   0.727  1.00  5.180          H  
ATOM    844 2HH2 ARG A  56       5.777  39.607  -0.753  1.00  5.180          H  
ATOM    845  N   THR A  57      -1.517  45.350   1.550  1.00  2.570          N  
ATOM    846  CA  THR A  57      -2.766  45.952   1.960  1.00  2.370          C  
ATOM    847  C   THR A  57      -3.579  44.870   2.650  1.00  2.330          C  
ATOM    848  O   THR A  57      -3.089  43.756   2.890  1.00  2.400          O  
ATOM    849  CB  THR A  57      -3.551  46.535   0.755  1.00  3.400          C  
ATOM    850  OG1 THR A  57      -4.037  45.475  -0.065  1.00  3.400          O  
ATOM    851  CG2 THR A  57      -2.622  47.400  -0.096  1.00  3.400          C  
ATOM    852  H   THR A  57      -1.570  44.469   1.029  1.00  3.080          H  
ATOM    853  HA  THR A  57      -2.568  46.749   2.676  1.00  2.840          H  
ATOM    854  HB  THR A  57      -4.386  47.139   1.109  1.00  4.080          H  
ATOM    855  HG1 THR A  57      -4.808  45.086   0.356  1.00  4.080          H  
ATOM    856 1HG2 THR A  57      -3.178  47.805  -0.939  1.00  4.080          H  
ATOM    857 2HG2 THR A  57      -2.232  48.217   0.509  1.00  4.080          H  
ATOM    858 3HG2 THR A  57      -1.791  46.803  -0.475  1.00  4.080          H  
ATOM    859  N   SER A  58      -4.794  45.201   3.038  1.00  2.370          N  
ATOM    860  CA  SER A  58      -5.621  44.203   3.690  1.00  2.410          C  
ATOM    861  C   SER A  58      -7.066  44.569   3.515  1.00  2.230          C  
ATOM    862  O   SER A  58      -7.376  45.701   3.154  1.00  2.120          O  
ATOM    863  CB  SER A  58      -5.316  44.131   5.160  1.00  3.360          C  
ATOM    864  OG  SER A  58      -5.787  45.259   5.819  1.00  3.360          O  
ATOM    865  H   SER A  58      -5.155  46.125   2.856  1.00  2.840          H  
ATOM    866  HA  SER A  58      -5.446  43.228   3.239  1.00  2.890          H  
ATOM    867 1HB  SER A  58      -5.763  43.249   5.580  1.00  4.030          H  
ATOM    868 2HB  SER A  58      -4.242  44.043   5.307  1.00  4.030          H  
ATOM    869  HG  SER A  58      -5.527  45.128   6.747  1.00  4.030          H  
ATOM    870  N   ILE A  59      -7.948  43.625   3.784  1.00  2.290          N  
ATOM    871  CA  ILE A  59      -9.378  43.864   3.723  1.00  2.230          C  
ATOM    872  C   ILE A  59      -9.801  44.842   4.815  1.00  2.140          C  
ATOM    873  O   ILE A  59     -10.515  45.825   4.560  1.00  2.130          O  
ATOM    874  CB  ILE A  59     -10.156  42.534   3.867  1.00  3.150          C  
ATOM    875  CG1 ILE A  59      -9.879  41.633   2.640  1.00  3.150          C  
ATOM    876  CG2 ILE A  59     -11.650  42.796   4.057  1.00  3.150          C  
ATOM    877  CD1 ILE A  59     -10.367  40.185   2.777  1.00  3.150          C  
ATOM    878  H   ILE A  59      -7.595  42.711   4.059  1.00  2.750          H  
ATOM    879  HA  ILE A  59      -9.617  44.311   2.759  1.00  2.680          H  
ATOM    880  HB  ILE A  59      -9.782  42.001   4.737  1.00  3.780          H  
ATOM    881 1HG1 ILE A  59     -10.335  42.063   1.793  1.00  3.780          H  
ATOM    882 2HG1 ILE A  59      -8.809  41.613   2.471  1.00  3.780          H  
ATOM    883 1HG2 ILE A  59     -12.188  41.860   4.188  1.00  3.780          H  
ATOM    884 2HG2 ILE A  59     -11.791  43.391   4.938  1.00  3.780          H  
ATOM    885 3HG2 ILE A  59     -12.048  43.325   3.197  1.00  3.780          H  
ATOM    886 1HD1 ILE A  59     -10.111  39.636   1.875  1.00  3.780          H  
ATOM    887 2HD1 ILE A  59      -9.888  39.716   3.640  1.00  3.780          H  
ATOM    888 3HD1 ILE A  59     -11.444  40.150   2.912  1.00  3.780          H  
ATOM    889  N   CYS A  60      -9.359  44.577   6.048  1.00  2.200          N  
ATOM    890  CA  CYS A  60      -9.826  45.419   7.122  1.00  2.260          C  
ATOM    891  C   CYS A  60      -9.152  46.781   7.210  1.00  2.100          C  
ATOM    892  O   CYS A  60      -9.699  47.687   7.832  1.00  2.120          O  
ATOM    893  CB  CYS A  60      -9.799  44.686   8.444  1.00  3.140          C  
ATOM    894  SG  CYS A  60     -10.986  43.312   8.496  1.00  3.140          S  
ATOM    895  H   CYS A  60      -8.727  43.780   6.237  1.00  2.640          H  
ATOM    896  HA  CYS A  60     -10.873  45.599   6.931  1.00  2.710          H  
ATOM    897 1HB  CYS A  60      -8.811  44.330   8.664  1.00  3.770          H  
ATOM    898 2HB  CYS A  60     -10.074  45.360   9.214  1.00  3.770          H  
ATOM    899  HG  CYS A  60     -10.408  42.566   7.564  1.00  3.770          H  
ATOM    900  N   ASN A  61      -8.058  47.029   6.480  1.00  2.040          N  
ATOM    901  CA  ASN A  61      -7.497  48.381   6.501  1.00  2.000          C  
ATOM    902  C   ASN A  61      -8.495  49.394   5.932  1.00  1.850          C  
ATOM    903  O   ASN A  61      -8.330  50.600   6.120  1.00  1.840          O  
ATOM    904  CB  ASN A  61      -6.180  48.499   5.753  1.00  2.820          C  
ATOM    905  CG  ASN A  61      -5.000  47.935   6.498  1.00  2.820          C  
ATOM    906  OD1 ASN A  61      -5.050  47.709   7.713  1.00  2.820          O  
ATOM    907  ND2 ASN A  61      -3.921  47.712   5.789  1.00  2.820          N  
ATOM    908  H   ASN A  61      -7.558  46.290   5.981  1.00  2.450          H  
ATOM    909  HA  ASN A  61      -7.322  48.661   7.540  1.00  2.400          H  
ATOM    910 1HB  ASN A  61      -6.272  47.970   4.798  1.00  3.380          H  
ATOM    911 2HB  ASN A  61      -5.986  49.545   5.524  1.00  3.380          H  
ATOM    912 1HD2 ASN A  61      -3.101  47.339   6.226  1.00  3.380          H  
ATOM    913 2HD2 ASN A  61      -3.912  47.913   4.813  1.00  3.380          H  
ATOM    914  N   TYR A  62      -9.503  48.916   5.198  1.00  1.930          N  
ATOM    915  CA  TYR A  62     -10.515  49.773   4.625  1.00  2.010          C  
ATOM    916  C   TYR A  62     -11.851  49.584   5.374  1.00  2.050          C  
ATOM    917  O   TYR A  62     -12.568  50.557   5.660  1.00  2.280          O  
ATOM    918  CB  TYR A  62     -10.755  49.377   3.203  1.00  2.780          C  
ATOM    919  CG  TYR A  62      -9.598  49.380   2.199  1.00  2.780          C  
ATOM    920  CD1 TYR A  62      -8.722  48.324   2.207  1.00  2.780          C  
ATOM    921  CD2 TYR A  62      -9.506  50.340   1.191  1.00  2.780          C  
ATOM    922  CE1 TYR A  62      -7.740  48.221   1.258  1.00  2.780          C  
ATOM    923  CE2 TYR A  62      -8.523  50.224   0.211  1.00  2.780          C  
ATOM    924  CZ  TYR A  62      -7.638  49.167   0.251  1.00  2.780          C  
ATOM    925  OH  TYR A  62      -6.673  48.995  -0.740  1.00  2.780          O  
ATOM    926  H   TYR A  62      -9.588  47.907   5.059  1.00  2.320          H  
ATOM    927  HA  TYR A  62     -10.204  50.815   4.702  1.00  2.410          H  
ATOM    928 1HB  TYR A  62     -11.145  48.385   3.225  1.00  3.340          H  
ATOM    929 2HB  TYR A  62     -11.535  50.031   2.815  1.00  3.340          H  
ATOM    930  HD1 TYR A  62      -8.819  47.554   2.965  1.00  3.340          H  
ATOM    931  HD2 TYR A  62     -10.220  51.161   1.151  1.00  3.340          H  
ATOM    932  HE1 TYR A  62      -7.062  47.371   1.275  1.00  3.340          H  
ATOM    933  HE2 TYR A  62      -8.458  50.954  -0.594  1.00  3.340          H  
ATOM    934  HH  TYR A  62      -7.007  49.337  -1.606  1.00  3.340          H  
ATOM    935  N   LEU A  63     -12.178  48.324   5.740  1.00  2.110          N  
ATOM    936  CA  LEU A  63     -13.456  48.083   6.414  1.00  2.320          C  
ATOM    937  C   LEU A  63     -13.487  48.768   7.790  1.00  2.380          C  
ATOM    938  O   LEU A  63     -14.544  49.201   8.249  1.00  2.580          O  
ATOM    939  CB  LEU A  63     -13.757  46.589   6.624  1.00  3.160          C  
ATOM    940  CG  LEU A  63     -13.963  45.680   5.358  1.00  3.160          C  
ATOM    941  CD1 LEU A  63     -14.255  44.271   5.852  1.00  3.160          C  
ATOM    942  CD2 LEU A  63     -15.061  46.201   4.422  1.00  3.160          C  
ATOM    943  H   LEU A  63     -11.578  47.536   5.486  1.00  2.530          H  
ATOM    944  HA  LEU A  63     -14.248  48.520   5.812  1.00  2.780          H  
ATOM    945 1HB  LEU A  63     -12.956  46.167   7.202  1.00  3.800          H  
ATOM    946 2HB  LEU A  63     -14.647  46.507   7.227  1.00  3.800          H  
ATOM    947  HG  LEU A  63     -13.034  45.642   4.801  1.00  3.800          H  
ATOM    948 1HD1 LEU A  63     -14.361  43.607   5.001  1.00  3.800          H  
ATOM    949 2HD1 LEU A  63     -13.440  43.920   6.487  1.00  3.800          H  
ATOM    950 3HD1 LEU A  63     -15.174  44.264   6.431  1.00  3.800          H  
ATOM    951 1HD2 LEU A  63     -15.159  45.536   3.565  1.00  3.800          H  
ATOM    952 2HD2 LEU A  63     -15.972  46.241   4.928  1.00  3.800          H  
ATOM    953 3HD2 LEU A  63     -14.811  47.199   4.060  1.00  3.800          H  
ATOM    954  N   LYS A  64     -12.331  48.893   8.456  1.00  2.410          N  
ATOM    955  CA  LYS A  64     -12.239  49.550   9.767  1.00  2.720          C  
ATOM    956  C   LYS A  64     -12.637  51.028   9.721  1.00  2.800          C  
ATOM    957  O   LYS A  64     -12.906  51.628  10.761  1.00  3.150          O  
ATOM    958  CB  LYS A  64     -10.836  49.411  10.371  1.00  3.680          C  
ATOM    959  CG  LYS A  64     -10.493  48.000  10.859  1.00  3.680          C  
ATOM    960  CD  LYS A  64      -9.044  47.913  11.384  1.00  3.680          C  
ATOM    961  CE  LYS A  64      -8.682  46.489  11.843  1.00  3.680          C  
ATOM    962  NZ  LYS A  64      -7.268  46.384  12.313  1.00  3.680          N  
ATOM    963  H   LYS A  64     -11.470  48.505   8.062  1.00  2.890          H  
ATOM    964  HA  LYS A  64     -12.935  49.049  10.439  1.00  3.260          H  
ATOM    965 1HB  LYS A  64     -10.093  49.693   9.621  1.00  4.420          H  
ATOM    966 2HB  LYS A  64     -10.733  50.097  11.211  1.00  4.420          H  
ATOM    967 1HG  LYS A  64     -11.172  47.732  11.666  1.00  4.420          H  
ATOM    968 2HG  LYS A  64     -10.646  47.310  10.059  1.00  4.420          H  
ATOM    969 1HD  LYS A  64      -8.357  48.213  10.587  1.00  4.420          H  
ATOM    970 2HD  LYS A  64      -8.922  48.597  12.223  1.00  4.420          H  
ATOM    971 1HE  LYS A  64      -9.348  46.192  12.649  1.00  4.420          H  
ATOM    972 2HE  LYS A  64      -8.810  45.811  11.015  1.00  4.420          H  
ATOM    973 1HZ  LYS A  64      -7.078  45.428  12.591  1.00  4.420          H  
ATOM    974 2HZ  LYS A  64      -6.643  46.642  11.559  1.00  4.420          H  
ATOM    975 3HZ  LYS A  64      -7.118  46.999  13.100  1.00  4.420          H  
ATOM    976  N   GLY A  65     -12.615  51.640   8.528  1.00  2.750          N  
ATOM    977  CA  GLY A  65     -12.978  53.035   8.346  1.00  3.050          C  
ATOM    978  C   GLY A  65     -14.449  53.126   7.955  1.00  2.720          C  
ATOM    979  O   GLY A  65     -14.957  54.207   7.640  1.00  3.190          O  
ATOM    980  H   GLY A  65     -12.420  51.109   7.677  1.00  3.300          H  
ATOM    981 1HA  GLY A  65     -12.798  53.589   9.267  1.00  3.660          H  
ATOM    982 2HA  GLY A  65     -12.357  53.471   7.567  1.00  3.660          H  
ATOM    983  N   ASN A  66     -15.115  51.968   7.956  1.00  2.330          N  
ATOM    984  CA  ASN A  66     -16.492  51.770   7.576  1.00  2.300          C  
ATOM    985  C   ASN A  66     -16.793  52.274   6.168  1.00  1.800          C  
ATOM    986  O   ASN A  66     -17.841  52.882   5.936  1.00  2.140          O  
ATOM    987  CB  ASN A  66     -17.409  52.420   8.605  1.00  3.230          C  
ATOM    988  CG  ASN A  66     -18.833  51.909   8.559  1.00  3.230          C  
ATOM    989  OD1 ASN A  66     -19.089  50.740   8.219  1.00  3.230          O  
ATOM    990  ND2 ASN A  66     -19.769  52.760   8.901  1.00  3.230          N  
ATOM    991  H   ASN A  66     -14.628  51.121   8.240  1.00  2.800          H  
ATOM    992  HA  ASN A  66     -16.683  50.696   7.578  1.00  2.760          H  
ATOM    993 1HB  ASN A  66     -17.006  52.249   9.602  1.00  3.880          H  
ATOM    994 2HB  ASN A  66     -17.424  53.498   8.441  1.00  3.880          H  
ATOM    995 1HD2 ASN A  66     -20.731  52.481   8.896  1.00  3.880          H  
ATOM    996 2HD2 ASN A  66     -19.519  53.690   9.167  1.00  3.880          H  
ATOM    997  N   ARG A  67     -15.909  51.989   5.201  1.00  1.370          N  
ATOM    998  CA  ARG A  67     -16.205  52.448   3.850  1.00  1.180          C  
ATOM    999  C   ARG A  67     -16.482  51.263   2.916  1.00  1.030          C  
ATOM   1000  O   ARG A  67     -15.895  50.201   3.105  1.00  1.080          O  
ATOM   1001  CB  ARG A  67     -15.061  53.280   3.309  1.00  1.730          C  
ATOM   1002  CG  ARG A  67     -14.794  54.568   4.085  1.00  1.730          C  
ATOM   1003  CD  ARG A  67     -13.759  55.440   3.425  1.00  1.730          C  
ATOM   1004  NE  ARG A  67     -12.413  54.830   3.413  1.00  1.730          N  
ATOM   1005  CZ  ARG A  67     -11.515  54.881   4.424  1.00  1.730          C  
ATOM   1006  NH1 ARG A  67     -11.791  55.506   5.563  1.00  1.730          N  
ATOM   1007  NH2 ARG A  67     -10.341  54.294   4.264  1.00  1.730          N  
ATOM   1008  H   ARG A  67     -15.030  51.488   5.408  1.00  1.640          H  
ATOM   1009  HA  ARG A  67     -17.055  53.107   3.913  1.00  1.420          H  
ATOM   1010 1HB  ARG A  67     -14.144  52.691   3.299  1.00  2.070          H  
ATOM   1011 2HB  ARG A  67     -15.282  53.559   2.285  1.00  2.070          H  
ATOM   1012 1HG  ARG A  67     -15.719  55.131   4.176  1.00  2.070          H  
ATOM   1013 2HG  ARG A  67     -14.435  54.307   5.076  1.00  2.070          H  
ATOM   1014 1HD  ARG A  67     -14.055  55.606   2.384  1.00  2.070          H  
ATOM   1015 2HD  ARG A  67     -13.706  56.398   3.933  1.00  2.070          H  
ATOM   1016  HE  ARG A  67     -12.121  54.329   2.540  1.00  2.070          H  
ATOM   1017 1HH1 ARG A  67     -12.688  55.953   5.704  1.00  2.070          H  
ATOM   1018 2HH1 ARG A  67     -11.104  55.533   6.302  1.00  2.070          H  
ATOM   1019 1HH2 ARG A  67     -10.134  53.814   3.389  1.00  2.070          H  
ATOM   1020 2HH2 ARG A  67      -9.655  54.314   5.001  1.00  2.070          H  
ATOM   1021  N   PRO A  68     -17.403  51.388   1.929  1.00  1.020          N  
ATOM   1022  CA  PRO A  68     -17.690  50.380   0.915  1.00  0.980          C  
ATOM   1023  C   PRO A  68     -16.406  49.931   0.232  1.00  0.990          C  
ATOM   1024  O   PRO A  68     -15.687  50.764  -0.302  1.00  1.110          O  
ATOM   1025  CB  PRO A  68     -18.605  51.153  -0.021  1.00  1.470          C  
ATOM   1026  CG  PRO A  68     -19.291  52.137   0.855  1.00  1.470          C  
ATOM   1027  CD  PRO A  68     -18.249  52.591   1.822  1.00  1.470          C  
ATOM   1028  HA  PRO A  68     -18.229  49.550   1.377  1.00  1.180          H  
ATOM   1029 1HB  PRO A  68     -18.001  51.659  -0.737  1.00  1.760          H  
ATOM   1030 2HB  PRO A  68     -19.267  50.486  -0.559  1.00  1.760          H  
ATOM   1031 1HG  PRO A  68     -19.721  52.935   0.289  1.00  1.760          H  
ATOM   1032 2HG  PRO A  68     -20.119  51.650   1.355  1.00  1.760          H  
ATOM   1033 1HD  PRO A  68     -17.682  53.455   1.428  1.00  1.760          H  
ATOM   1034 2HD  PRO A  68     -18.779  52.813   2.760  1.00  1.760          H  
ATOM   1035  N   LEU A  69     -16.174  48.631   0.131  1.00  1.000          N  
ATOM   1036  CA  LEU A  69     -14.911  48.142  -0.411  1.00  1.130          C  
ATOM   1037  C   LEU A  69     -14.952  47.164  -1.580  1.00  1.040          C  
ATOM   1038  O   LEU A  69     -15.708  46.200  -1.533  1.00  1.050          O  
ATOM   1039  CB  LEU A  69     -14.228  47.468   0.767  1.00  1.530          C  
ATOM   1040  CG  LEU A  69     -12.882  46.942   0.587  1.00  1.530          C  
ATOM   1041  CD1 LEU A  69     -12.023  48.128   0.325  1.00  1.530          C  
ATOM   1042  CD2 LEU A  69     -12.488  46.187   1.876  1.00  1.530          C  
ATOM   1043  H   LEU A  69     -16.821  47.995   0.587  1.00  1.200          H  
ATOM   1044  HA  LEU A  69     -14.364  49.023  -0.744  1.00  1.360          H  
ATOM   1045 1HB  LEU A  69     -14.194  48.189   1.585  1.00  1.840          H  
ATOM   1046 2HB  LEU A  69     -14.864  46.641   1.087  1.00  1.840          H  
ATOM   1047  HG  LEU A  69     -12.809  46.259  -0.254  1.00  1.840          H  
ATOM   1048 1HD1 LEU A  69     -11.018  47.898   0.235  1.00  1.840          H  
ATOM   1049 2HD1 LEU A  69     -12.310  48.601  -0.555  1.00  1.840          H  
ATOM   1050 3HD1 LEU A  69     -12.156  48.790   1.113  1.00  1.840          H  
ATOM   1051 1HD2 LEU A  69     -11.470  45.816   1.814  1.00  1.840          H  
ATOM   1052 2HD2 LEU A  69     -12.568  46.849   2.721  1.00  1.840          H  
ATOM   1053 3HD2 LEU A  69     -13.162  45.349   2.024  1.00  1.840          H  
ATOM   1054  N   VAL A  70     -14.086  47.343  -2.595  1.00  1.210          N  
ATOM   1055  CA  VAL A  70     -14.065  46.416  -3.746  1.00  1.270          C  
ATOM   1056  C   VAL A  70     -13.132  45.201  -3.621  1.00  1.380          C  
ATOM   1057  O   VAL A  70     -11.905  45.349  -3.527  1.00  1.610          O  
ATOM   1058  CB  VAL A  70     -13.631  47.154  -5.009  1.00  1.750          C  
ATOM   1059  CG1 VAL A  70     -13.598  46.249  -6.192  1.00  1.750          C  
ATOM   1060  CG2 VAL A  70     -14.477  48.187  -5.240  1.00  1.750          C  
ATOM   1061  H   VAL A  70     -13.486  48.184  -2.589  1.00  1.450          H  
ATOM   1062  HA  VAL A  70     -15.081  46.050  -3.886  1.00  1.520          H  
ATOM   1063  HB  VAL A  70     -12.653  47.537  -4.856  1.00  2.100          H  
ATOM   1064 1HG1 VAL A  70     -13.296  46.810  -7.065  1.00  2.100          H  
ATOM   1065 2HG1 VAL A  70     -12.899  45.426  -6.037  1.00  2.100          H  
ATOM   1066 3HG1 VAL A  70     -14.604  45.851  -6.344  1.00  2.100          H  
ATOM   1067 1HG2 VAL A  70     -14.163  48.719  -6.114  1.00  2.100          H  
ATOM   1068 2HG2 VAL A  70     -15.468  47.791  -5.382  1.00  2.100          H  
ATOM   1069 3HG2 VAL A  70     -14.451  48.839  -4.377  1.00  2.100          H  
ATOM   1070  N   LEU A  71     -13.722  43.991  -3.703  1.00  1.390          N  
ATOM   1071  CA  LEU A  71     -12.972  42.725  -3.589  1.00  1.520          C  
ATOM   1072  C   LEU A  71     -13.273  41.725  -4.741  1.00  1.550          C  
ATOM   1073  O   LEU A  71     -14.397  41.668  -5.262  1.00  1.600          O  
ATOM   1074  CB  LEU A  71     -13.269  42.075  -2.245  1.00  2.080          C  
ATOM   1075  CG  LEU A  71     -13.103  42.976  -1.037  1.00  2.080          C  
ATOM   1076  CD1 LEU A  71     -14.474  43.411  -0.566  1.00  2.080          C  
ATOM   1077  CD2 LEU A  71     -12.375  42.299   0.026  1.00  2.080          C  
ATOM   1078  H   LEU A  71     -14.745  43.980  -3.807  1.00  1.670          H  
ATOM   1079  HA  LEU A  71     -11.905  42.961  -3.621  1.00  1.820          H  
ATOM   1080 1HB  LEU A  71     -14.292  41.718  -2.263  1.00  2.490          H  
ATOM   1081 2HB  LEU A  71     -12.599  41.232  -2.125  1.00  2.490          H  
ATOM   1082  HG  LEU A  71     -12.553  43.856  -1.327  1.00  2.490          H  
ATOM   1083 1HD1 LEU A  71     -14.387  44.081   0.282  1.00  2.490          H  
ATOM   1084 2HD1 LEU A  71     -15.004  43.915  -1.359  1.00  2.490          H  
ATOM   1085 3HD1 LEU A  71     -15.031  42.529  -0.279  1.00  2.490          H  
ATOM   1086 1HD2 LEU A  71     -12.271  42.982   0.861  1.00  2.490          H  
ATOM   1087 2HD2 LEU A  71     -12.903  41.434   0.338  1.00  2.490          H  
ATOM   1088 3HD2 LEU A  71     -11.405  42.012  -0.325  1.00  2.490          H  
ATOM   1089  N   SER A  72     -12.286  40.882  -5.106  1.00  1.710          N  
ATOM   1090  CA  SER A  72     -12.429  39.893  -6.207  1.00  1.800          C  
ATOM   1091  C   SER A  72     -11.703  38.535  -5.987  1.00  1.850          C  
ATOM   1092  O   SER A  72     -11.356  38.204  -4.865  1.00  2.050          O  
ATOM   1093  CB  SER A  72     -11.935  40.516  -7.490  1.00  2.480          C  
ATOM   1094  OG  SER A  72     -12.280  39.736  -8.598  1.00  2.480          O  
ATOM   1095  H   SER A  72     -11.400  40.955  -4.639  1.00  2.050          H  
ATOM   1096  HA  SER A  72     -13.495  39.683  -6.333  1.00  2.160          H  
ATOM   1097 1HB  SER A  72     -12.350  41.508  -7.593  1.00  2.980          H  
ATOM   1098 2HB  SER A  72     -10.867  40.623  -7.431  1.00  2.980          H  
ATOM   1099  HG  SER A  72     -11.971  40.228  -9.374  1.00  2.980          H  
ATOM   1100  N   PHE A  73     -11.528  37.760  -7.081  1.00  1.880          N  
ATOM   1101  CA  PHE A  73     -10.937  36.384  -7.195  1.00  2.040          C  
ATOM   1102  C   PHE A  73     -10.099  36.130  -8.431  1.00  1.990          C  
ATOM   1103  O   PHE A  73      -9.991  36.990  -9.301  1.00  1.980          O  
ATOM   1104  CB  PHE A  73     -11.998  35.287  -7.271  1.00  2.790          C  
ATOM   1105  CG  PHE A  73     -12.675  34.913  -6.109  1.00  2.790          C  
ATOM   1106  CD1 PHE A  73     -13.707  35.591  -5.588  1.00  2.790          C  
ATOM   1107  CD2 PHE A  73     -12.279  33.707  -5.543  1.00  2.790          C  
ATOM   1108  CE1 PHE A  73     -14.316  35.104  -4.503  1.00  2.790          C  
ATOM   1109  CE2 PHE A  73     -12.897  33.219  -4.472  1.00  2.790          C  
ATOM   1110  CZ  PHE A  73     -13.910  33.914  -3.944  1.00  2.790          C  
ATOM   1111  H   PHE A  73     -11.852  38.190  -7.939  1.00  2.260          H  
ATOM   1112  HA  PHE A  73     -10.318  36.221  -6.323  1.00  2.450          H  
ATOM   1113 1HB  PHE A  73     -12.746  35.631  -7.967  1.00  3.350          H  
ATOM   1114 2HB  PHE A  73     -11.594  34.386  -7.698  1.00  3.350          H  
ATOM   1115  HD1 PHE A  73     -14.045  36.525  -6.040  1.00  3.350          H  
ATOM   1116  HD2 PHE A  73     -11.453  33.145  -5.988  1.00  3.350          H  
ATOM   1117  HE1 PHE A  73     -15.128  35.647  -4.082  1.00  3.350          H  
ATOM   1118  HE2 PHE A  73     -12.583  32.278  -4.033  1.00  3.350          H  
ATOM   1119  HZ  PHE A  73     -14.409  33.542  -3.071  1.00  3.350          H  
ATOM   1120  N   GLY A  74      -9.549  34.902  -8.536  1.00  2.180          N  
ATOM   1121  CA  GLY A  74      -8.799  34.542  -9.720  1.00  2.260          C  
ATOM   1122  C   GLY A  74      -7.307  34.504  -9.500  1.00  2.500          C  
ATOM   1123  O   GLY A  74      -6.581  35.263 -10.110  1.00  2.870          O  
ATOM   1124  H   GLY A  74      -9.617  34.194  -7.800  1.00  2.620          H  
ATOM   1125 1HA  GLY A  74      -9.150  33.575 -10.035  1.00  2.710          H  
ATOM   1126 2HA  GLY A  74      -9.028  35.234 -10.526  1.00  2.710          H  
ATOM   1127  N   SER A  75      -6.821  33.698  -8.557  1.00  2.560          N  
ATOM   1128  CA  SER A  75      -5.375  33.746  -8.290  1.00  2.890          C  
ATOM   1129  C   SER A  75      -4.451  33.369  -9.466  1.00  2.870          C  
ATOM   1130  O   SER A  75      -3.461  34.039  -9.648  1.00  2.950          O  
ATOM   1131  CB  SER A  75      -5.008  32.954  -7.057  1.00  3.910          C  
ATOM   1132  OG  SER A  75      -3.705  33.124  -6.730  1.00  3.910          O  
ATOM   1133  H   SER A  75      -7.451  33.084  -8.035  1.00  3.070          H  
ATOM   1134  HA  SER A  75      -5.117  34.778  -8.065  1.00  3.470          H  
ATOM   1135 1HB  SER A  75      -5.624  33.241  -6.226  1.00  4.700          H  
ATOM   1136 2HB  SER A  75      -5.134  31.941  -7.224  1.00  4.700          H  
ATOM   1137  HG  SER A  75      -3.705  33.788  -6.008  1.00  4.700          H  
ATOM   1138  N   CYS A  76      -4.676  32.326 -10.282  1.00  3.380          N  
ATOM   1139  CA  CYS A  76      -5.172  31.119 -10.965  1.00  3.610          C  
ATOM   1140  C   CYS A  76      -4.096  30.524 -11.864  1.00  3.730          C  
ATOM   1141  O   CYS A  76      -3.151  31.205 -12.251  1.00  4.060          O  
ATOM   1142  CB  CYS A  76      -6.324  31.370 -11.909  1.00  4.960          C  
ATOM   1143  SG  CYS A  76      -7.808  31.585 -11.243  1.00  4.960          S  
ATOM   1144  H   CYS A  76      -5.480  32.216  -9.688  1.00  4.060          H  
ATOM   1145  HA  CYS A  76      -5.443  30.369 -10.238  1.00  4.330          H  
ATOM   1146 1HB  CYS A  76      -6.102  32.215 -12.542  1.00  5.950          H  
ATOM   1147 2HB  CYS A  76      -6.421  30.524 -12.539  1.00  5.950          H  
ATOM   1148  HG  CYS A  76      -8.413  31.897 -12.393  1.00  5.950          H  
ATOM   1149  N   THR A  77      -4.321  29.280 -12.287  1.00  3.680          N  
ATOM   1150  CA  THR A  77      -3.492  28.639 -13.309  1.00  4.070          C  
ATOM   1151  C   THR A  77      -4.401  28.639 -14.506  1.00  4.000          C  
ATOM   1152  O   THR A  77      -3.975  28.747 -15.661  1.00  4.400          O  
ATOM   1153  CB  THR A  77      -3.076  27.205 -12.933  1.00  5.540          C  
ATOM   1154  OG1 THR A  77      -2.246  27.232 -11.765  1.00  5.540          O  
ATOM   1155  CG2 THR A  77      -2.314  26.562 -14.067  1.00  5.540          C  
ATOM   1156  H   THR A  77      -5.119  28.754 -11.927  1.00  4.420          H  
ATOM   1157  HA  THR A  77      -2.608  29.241 -13.526  1.00  4.880          H  
ATOM   1158  HB  THR A  77      -3.964  26.617 -12.727  1.00  6.650          H  
ATOM   1159  HG1 THR A  77      -2.259  26.363 -11.350  1.00  6.650          H  
ATOM   1160 1HG2 THR A  77      -2.040  25.555 -13.767  1.00  6.650          H  
ATOM   1161 2HG2 THR A  77      -2.928  26.512 -14.962  1.00  6.650          H  
ATOM   1162 3HG2 THR A  77      -1.415  27.141 -14.277  1.00  6.650          H  
ATOM   1163  N   CYS A  78      -5.683  28.555 -14.177  1.00  4.010          N  
ATOM   1164  CA  CYS A  78      -6.774  28.589 -15.122  1.00  3.870          C  
ATOM   1165  C   CYS A  78      -6.888  30.067 -15.546  1.00  3.760          C  
ATOM   1166  O   CYS A  78      -6.321  30.924 -14.882  1.00  3.680          O  
ATOM   1167  CB  CYS A  78      -8.048  28.082 -14.434  1.00  5.470          C  
ATOM   1168  SG  CYS A  78      -7.923  26.370 -13.916  1.00  5.470          S  
ATOM   1169  H   CYS A  78      -5.896  28.397 -13.185  1.00  4.810          H  
ATOM   1170  HA  CYS A  78      -6.521  27.955 -15.969  1.00  4.640          H  
ATOM   1171 1HB  CYS A  78      -8.234  28.681 -13.546  1.00  6.570          H  
ATOM   1172 2HB  CYS A  78      -8.912  28.169 -15.068  1.00  6.570          H  
ATOM   1173  HG  CYS A  78      -7.282  26.661 -12.759  1.00  6.570          H  
ATOM   1174  N   PRO A  79      -7.589  30.423 -16.625  1.00  4.280          N  
ATOM   1175  CA  PRO A  79      -7.751  31.798 -17.097  1.00  4.150          C  
ATOM   1176  C   PRO A  79      -8.170  32.968 -16.139  1.00  3.710          C  
ATOM   1177  O   PRO A  79      -7.578  34.041 -16.273  1.00  3.400          O  
ATOM   1178  CB  PRO A  79      -8.828  31.591 -18.189  1.00  6.230          C  
ATOM   1179  CG  PRO A  79      -8.571  30.203 -18.714  1.00  6.230          C  
ATOM   1180  CD  PRO A  79      -8.214  29.400 -17.503  1.00  6.230          C  
ATOM   1181  HA  PRO A  79      -6.801  32.076 -17.576  1.00  4.980          H  
ATOM   1182 1HB  PRO A  79      -9.838  31.704 -17.777  1.00  7.470          H  
ATOM   1183 2HB  PRO A  79      -8.742  32.338 -18.970  1.00  7.470          H  
ATOM   1184 1HG  PRO A  79      -9.463  29.813 -19.236  1.00  7.470          H  
ATOM   1185 2HG  PRO A  79      -7.761  30.239 -19.461  1.00  7.470          H  
ATOM   1186 1HD  PRO A  79      -9.131  28.999 -17.071  1.00  7.470          H  
ATOM   1187 2HD  PRO A  79      -7.503  28.618 -17.796  1.00  7.470          H  
ATOM   1188  N   PRO A  80      -9.044  32.822 -15.095  1.00  3.810          N  
ATOM   1189  CA  PRO A  80      -9.521  33.922 -14.223  1.00  3.590          C  
ATOM   1190  C   PRO A  80      -8.484  34.882 -13.586  1.00  3.030          C  
ATOM   1191  O   PRO A  80      -8.892  35.830 -12.925  1.00  2.860          O  
ATOM   1192  CB  PRO A  80     -10.324  33.185 -13.151  1.00  5.380          C  
ATOM   1193  CG  PRO A  80     -10.763  31.907 -13.806  1.00  5.380          C  
ATOM   1194  CD  PRO A  80      -9.621  31.516 -14.720  1.00  5.380          C  
ATOM   1195  HA  PRO A  80     -10.222  34.524 -14.820  1.00  4.310          H  
ATOM   1196 1HB  PRO A  80      -9.779  33.104 -12.254  1.00  6.460          H  
ATOM   1197 2HB  PRO A  80     -11.193  33.801 -12.894  1.00  6.460          H  
ATOM   1198 1HG  PRO A  80     -10.981  31.146 -13.039  1.00  6.460          H  
ATOM   1199 2HG  PRO A  80     -11.701  32.085 -14.354  1.00  6.460          H  
ATOM   1200 1HD  PRO A  80      -8.914  30.945 -14.136  1.00  6.460          H  
ATOM   1201 2HD  PRO A  80     -10.015  30.978 -15.579  1.00  6.460          H  
ATOM   1202  N   PHE A  81      -7.182  34.638 -13.723  1.00  2.900          N  
ATOM   1203  CA  PHE A  81      -6.175  35.572 -13.187  1.00  2.640          C  
ATOM   1204  C   PHE A  81      -5.710  36.469 -14.284  1.00  2.340          C  
ATOM   1205  O   PHE A  81      -5.955  37.671 -14.318  1.00  2.320          O  
ATOM   1206  CB  PHE A  81      -4.898  34.904 -12.674  1.00  3.800          C  
ATOM   1207  CG  PHE A  81      -3.750  35.923 -12.218  1.00  3.800          C  
ATOM   1208  CD1 PHE A  81      -3.789  36.576 -11.004  1.00  3.800          C  
ATOM   1209  CD2 PHE A  81      -2.639  36.197 -13.022  1.00  3.800          C  
ATOM   1210  CE1 PHE A  81      -2.784  37.433 -10.597  1.00  3.800          C  
ATOM   1211  CE2 PHE A  81      -1.660  37.067 -12.605  1.00  3.800          C  
ATOM   1212  CZ  PHE A  81      -1.729  37.675 -11.397  1.00  3.800          C  
ATOM   1213  H   PHE A  81      -6.880  33.830 -14.252  1.00  3.480          H  
ATOM   1214  HA  PHE A  81      -6.622  36.176 -12.396  1.00  3.170          H  
ATOM   1215 1HB  PHE A  81      -5.154  34.331 -11.847  1.00  4.560          H  
ATOM   1216 2HB  PHE A  81      -4.487  34.216 -13.397  1.00  4.560          H  
ATOM   1217  HD1 PHE A  81      -4.613  36.391 -10.348  1.00  4.560          H  
ATOM   1218  HD2 PHE A  81      -2.540  35.714 -13.982  1.00  4.560          H  
ATOM   1219  HE1 PHE A  81      -2.845  37.913  -9.629  1.00  4.560          H  
ATOM   1220  HE2 PHE A  81      -0.821  37.265 -13.239  1.00  4.560          H  
ATOM   1221  HZ  PHE A  81      -0.941  38.355 -11.081  1.00  4.560          H  
ATOM   1222  N   MET A  82      -5.021  35.842 -15.212  1.00  2.410          N  
ATOM   1223  CA  MET A  82      -4.366  36.513 -16.292  1.00  2.570          C  
ATOM   1224  C   MET A  82      -5.373  37.189 -17.216  1.00  2.660          C  
ATOM   1225  O   MET A  82      -5.154  38.321 -17.650  1.00  3.030          O  
ATOM   1226  CB  MET A  82      -3.472  35.448 -16.917  1.00  3.530          C  
ATOM   1227  CG  MET A  82      -4.210  34.241 -17.552  1.00  3.530          C  
ATOM   1228  SD  MET A  82      -3.055  32.926 -17.976  1.00  3.530          S  
ATOM   1229  CE  MET A  82      -3.898  31.852 -19.078  1.00  3.530          C  
ATOM   1230  H   MET A  82      -4.923  34.846 -15.133  1.00  2.890          H  
ATOM   1231  HA  MET A  82      -3.726  37.289 -15.877  1.00  3.080          H  
ATOM   1232 1HB  MET A  82      -2.851  35.905 -17.686  1.00  4.240          H  
ATOM   1233 2HB  MET A  82      -2.792  35.051 -16.172  1.00  4.240          H  
ATOM   1234 1HG  MET A  82      -4.952  33.837 -16.873  1.00  4.240          H  
ATOM   1235 2HG  MET A  82      -4.715  34.556 -18.446  1.00  4.240          H  
ATOM   1236 1HE  MET A  82      -3.228  31.037 -19.358  1.00  4.240          H  
ATOM   1237 2HE  MET A  82      -4.789  31.450 -18.605  1.00  4.240          H  
ATOM   1238 3HE  MET A  82      -4.149  32.412 -19.962  1.00  4.240          H  
ATOM   1239  N   PHE A  83      -6.575  36.628 -17.340  1.00  2.550          N  
ATOM   1240  CA  PHE A  83      -7.587  37.249 -18.183  1.00  2.790          C  
ATOM   1241  C   PHE A  83      -8.404  38.305 -17.462  1.00  2.550          C  
ATOM   1242  O   PHE A  83      -9.334  38.855 -18.048  1.00  2.880          O  
ATOM   1243  CB  PHE A  83      -8.505  36.211 -18.822  1.00  3.810          C  
ATOM   1244  CG  PHE A  83      -7.885  35.504 -19.997  1.00  3.810          C  
ATOM   1245  CD1 PHE A  83      -7.153  34.359 -19.855  1.00  3.810          C  
ATOM   1246  CD2 PHE A  83      -8.072  36.010 -21.279  1.00  3.810          C  
ATOM   1247  CE1 PHE A  83      -6.612  33.725 -20.952  1.00  3.810          C  
ATOM   1248  CE2 PHE A  83      -7.529  35.379 -22.378  1.00  3.810          C  
ATOM   1249  CZ  PHE A  83      -6.794  34.235 -22.210  1.00  3.810          C  
ATOM   1250  H   PHE A  83      -6.773  35.715 -16.920  1.00  3.060          H  
ATOM   1251  HA  PHE A  83      -7.077  37.746 -19.000  1.00  3.350          H  
ATOM   1252 1HB  PHE A  83      -8.782  35.467 -18.077  1.00  4.570          H  
ATOM   1253 2HB  PHE A  83      -9.416  36.694 -19.159  1.00  4.570          H  
ATOM   1254  HD1 PHE A  83      -7.003  33.956 -18.864  1.00  4.570          H  
ATOM   1255  HD2 PHE A  83      -8.660  36.922 -21.411  1.00  4.570          H  
ATOM   1256  HE1 PHE A  83      -6.045  32.821 -20.827  1.00  4.570          H  
ATOM   1257  HE2 PHE A  83      -7.684  35.789 -23.377  1.00  4.570          H  
ATOM   1258  HZ  PHE A  83      -6.364  33.734 -23.075  1.00  4.570          H  
ATOM   1259  N   LYS A  84      -8.066  38.588 -16.202  1.00  2.130          N  
ATOM   1260  CA  LYS A  84      -8.734  39.606 -15.417  1.00  2.010          C  
ATOM   1261  C   LYS A  84      -7.755  40.709 -15.001  1.00  1.920          C  
ATOM   1262  O   LYS A  84      -8.133  41.630 -14.271  1.00  1.840          O  
ATOM   1263  CB  LYS A  84      -9.397  38.998 -14.180  1.00  2.860          C  
ATOM   1264  CG  LYS A  84     -10.526  37.969 -14.447  1.00  2.860          C  
ATOM   1265  CD  LYS A  84     -11.793  38.607 -15.055  1.00  2.860          C  
ATOM   1266  CE  LYS A  84     -13.007  37.632 -15.055  1.00  2.860          C  
ATOM   1267  NZ  LYS A  84     -12.907  36.555 -16.097  1.00  2.860          N  
ATOM   1268  H   LYS A  84      -7.286  38.102 -15.753  1.00  2.560          H  
ATOM   1269  HA  LYS A  84      -9.503  40.074 -16.033  1.00  2.410          H  
ATOM   1270 1HB  LYS A  84      -8.634  38.481 -13.585  1.00  3.430          H  
ATOM   1271 2HB  LYS A  84      -9.805  39.797 -13.561  1.00  3.430          H  
ATOM   1272 1HG  LYS A  84     -10.143  37.210 -15.126  1.00  3.430          H  
ATOM   1273 2HG  LYS A  84     -10.789  37.487 -13.507  1.00  3.430          H  
ATOM   1274 1HD  LYS A  84     -12.062  39.504 -14.494  1.00  3.430          H  
ATOM   1275 2HD  LYS A  84     -11.591  38.903 -16.088  1.00  3.430          H  
ATOM   1276 1HE  LYS A  84     -13.074  37.158 -14.077  1.00  3.430          H  
ATOM   1277 2HE  LYS A  84     -13.922  38.202 -15.232  1.00  3.430          H  
ATOM   1278 1HZ  LYS A  84     -13.734  35.934 -16.036  1.00  3.430          H  
ATOM   1279 2HZ  LYS A  84     -12.867  36.976 -17.010  1.00  3.430          H  
ATOM   1280 3HZ  LYS A  84     -12.094  35.993 -15.954  1.00  3.430          H  
ATOM   1281  N   LEU A  85      -6.475  40.615 -15.402  1.00  2.090          N  
ATOM   1282  CA  LEU A  85      -5.532  41.638 -14.954  1.00  2.210          C  
ATOM   1283  C   LEU A  85      -5.872  43.019 -15.451  1.00  2.150          C  
ATOM   1284  O   LEU A  85      -5.588  44.001 -14.760  1.00  2.150          O  
ATOM   1285  CB  LEU A  85      -4.083  41.276 -15.268  1.00  3.050          C  
ATOM   1286  CG  LEU A  85      -3.436  40.194 -14.393  1.00  3.050          C  
ATOM   1287  CD1 LEU A  85      -2.137  39.842 -14.993  1.00  3.050          C  
ATOM   1288  CD2 LEU A  85      -3.192  40.753 -12.962  1.00  3.050          C  
ATOM   1289  H   LEU A  85      -6.157  39.858 -16.018  1.00  2.510          H  
ATOM   1290  HA  LEU A  85      -5.614  41.682 -13.878  1.00  2.650          H  
ATOM   1291 1HB  LEU A  85      -4.034  40.935 -16.305  1.00  3.660          H  
ATOM   1292 2HB  LEU A  85      -3.479  42.144 -15.173  1.00  3.660          H  
ATOM   1293  HG  LEU A  85      -4.064  39.309 -14.348  1.00  3.660          H  
ATOM   1294 1HD1 LEU A  85      -1.643  39.098 -14.410  1.00  3.660          H  
ATOM   1295 2HD1 LEU A  85      -2.325  39.461 -15.983  1.00  3.660          H  
ATOM   1296 3HD1 LEU A  85      -1.515  40.736 -15.044  1.00  3.660          H  
ATOM   1297 1HD2 LEU A  85      -2.709  40.008 -12.365  1.00  3.660          H  
ATOM   1298 2HD2 LEU A  85      -2.546  41.636 -13.023  1.00  3.660          H  
ATOM   1299 3HD2 LEU A  85      -4.119  41.026 -12.477  1.00  3.660          H  
ATOM   1300  N   GLY A  86      -6.460  43.116 -16.639  1.00  2.180          N  
ATOM   1301  CA  GLY A  86      -6.862  44.407 -17.158  1.00  2.200          C  
ATOM   1302  C   GLY A  86      -7.791  45.054 -16.131  1.00  1.960          C  
ATOM   1303  O   GLY A  86      -7.561  46.195 -15.722  1.00  1.930          O  
ATOM   1304  H   GLY A  86      -6.635  42.285 -17.189  1.00  2.620          H  
ATOM   1305 1HA  GLY A  86      -5.985  45.033 -17.330  1.00  2.640          H  
ATOM   1306 2HA  GLY A  86      -7.382  44.280 -18.108  1.00  2.640          H  
ATOM   1307  N   GLU A  87      -8.838  44.320 -15.721  1.00  1.880          N  
ATOM   1308  CA  GLU A  87      -9.806  44.802 -14.738  1.00  1.700          C  
ATOM   1309  C   GLU A  87      -9.173  45.195 -13.394  1.00  1.610          C  
ATOM   1310  O   GLU A  87      -9.528  46.238 -12.836  1.00  1.560          O  
ATOM   1311  CB  GLU A  87     -10.863  43.714 -14.473  1.00  2.450          C  
ATOM   1312  CG  GLU A  87     -11.846  43.383 -15.633  1.00  2.450          C  
ATOM   1313  CD  GLU A  87     -11.296  42.450 -16.711  1.00  2.450          C  
ATOM   1314  OE1 GLU A  87     -10.133  42.565 -17.039  1.00  2.450          O  
ATOM   1315  OE2 GLU A  87     -12.025  41.587 -17.147  1.00  2.450          O  
ATOM   1316  H   GLU A  87      -8.980  43.398 -16.138  1.00  2.260          H  
ATOM   1317  HA  GLU A  87     -10.300  45.677 -15.153  1.00  2.040          H  
ATOM   1318 1HB  GLU A  87     -10.365  42.787 -14.199  1.00  2.940          H  
ATOM   1319 2HB  GLU A  87     -11.469  44.012 -13.618  1.00  2.940          H  
ATOM   1320 1HG  GLU A  87     -12.736  42.919 -15.203  1.00  2.940          H  
ATOM   1321 2HG  GLU A  87     -12.161  44.314 -16.102  1.00  2.940          H  
ATOM   1322  N   PHE A  88      -8.211  44.408 -12.888  1.00  1.700          N  
ATOM   1323  CA  PHE A  88      -7.577  44.743 -11.606  1.00  1.760          C  
ATOM   1324  C   PHE A  88      -6.765  46.029 -11.700  1.00  1.780          C  
ATOM   1325  O   PHE A  88      -6.783  46.858 -10.781  1.00  1.790          O  
ATOM   1326  CB  PHE A  88      -6.670  43.609 -11.104  1.00  2.440          C  
ATOM   1327  CG  PHE A  88      -7.382  42.447 -10.409  1.00  2.440          C  
ATOM   1328  CD1 PHE A  88      -7.745  41.304 -11.091  1.00  2.440          C  
ATOM   1329  CD2 PHE A  88      -7.652  42.501  -9.050  1.00  2.440          C  
ATOM   1330  CE1 PHE A  88      -8.374  40.259 -10.444  1.00  2.440          C  
ATOM   1331  CE2 PHE A  88      -8.266  41.455  -8.397  1.00  2.440          C  
ATOM   1332  CZ  PHE A  88      -8.629  40.336  -9.095  1.00  2.440          C  
ATOM   1333  H   PHE A  88      -7.985  43.537 -13.383  1.00  2.040          H  
ATOM   1334  HA  PHE A  88      -8.368  44.898 -10.871  1.00  2.110          H  
ATOM   1335 1HB  PHE A  88      -6.122  43.205 -11.955  1.00  2.930          H  
ATOM   1336 2HB  PHE A  88      -5.931  44.017 -10.415  1.00  2.930          H  
ATOM   1337  HD1 PHE A  88      -7.533  41.225 -12.136  1.00  2.930          H  
ATOM   1338  HD2 PHE A  88      -7.363  43.375  -8.493  1.00  2.930          H  
ATOM   1339  HE1 PHE A  88      -8.657  39.354 -10.995  1.00  2.930          H  
ATOM   1340  HE2 PHE A  88      -8.460  41.503  -7.327  1.00  2.930          H  
ATOM   1341  HZ  PHE A  88      -9.111  39.492  -8.577  1.00  2.930          H  
ATOM   1342  N   LYS A  89      -6.036  46.191 -12.807  1.00  1.850          N  
ATOM   1343  CA  LYS A  89      -5.235  47.384 -12.994  1.00  1.980          C  
ATOM   1344  C   LYS A  89      -6.133  48.593 -13.244  1.00  1.810          C  
ATOM   1345  O   LYS A  89      -5.862  49.679 -12.727  1.00  1.850          O  
ATOM   1346  CB  LYS A  89      -4.244  47.196 -14.135  1.00  2.720          C  
ATOM   1347  CG  LYS A  89      -3.256  48.384 -14.384  1.00  2.720          C  
ATOM   1348  CD  LYS A  89      -2.213  48.577 -13.241  1.00  2.720          C  
ATOM   1349  CE  LYS A  89      -1.205  49.688 -13.609  1.00  2.720          C  
ATOM   1350  NZ  LYS A  89      -0.134  49.913 -12.555  1.00  2.720          N  
ATOM   1351  H   LYS A  89      -6.013  45.450 -13.515  1.00  2.220          H  
ATOM   1352  HA  LYS A  89      -4.673  47.554 -12.083  1.00  2.380          H  
ATOM   1353 1HB  LYS A  89      -3.664  46.315 -13.920  1.00  3.260          H  
ATOM   1354 2HB  LYS A  89      -4.793  47.003 -15.062  1.00  3.260          H  
ATOM   1355 1HG  LYS A  89      -2.723  48.204 -15.317  1.00  3.260          H  
ATOM   1356 2HG  LYS A  89      -3.825  49.299 -14.492  1.00  3.260          H  
ATOM   1357 1HD  LYS A  89      -2.721  48.867 -12.321  1.00  3.260          H  
ATOM   1358 2HD  LYS A  89      -1.677  47.641 -13.067  1.00  3.260          H  
ATOM   1359 1HE  LYS A  89      -0.721  49.420 -14.548  1.00  3.260          H  
ATOM   1360 2HE  LYS A  89      -1.755  50.619 -13.749  1.00  3.260          H  
ATOM   1361 1HZ  LYS A  89       0.487  50.649 -12.864  1.00  3.260          H  
ATOM   1362 2HZ  LYS A  89      -0.528  50.184 -11.662  1.00  3.260          H  
ATOM   1363 3HZ  LYS A  89       0.404  49.069 -12.425  1.00  3.260          H  
ATOM   1364  N   GLN A  90      -7.200  48.437 -14.032  1.00  1.700          N  
ATOM   1365  CA  GLN A  90      -8.060  49.578 -14.298  1.00  1.660          C  
ATOM   1366  C   GLN A  90      -8.723  50.036 -13.002  1.00  1.510          C  
ATOM   1367  O   GLN A  90      -8.843  51.245 -12.762  1.00  1.520          O  
ATOM   1368  CB  GLN A  90      -9.116  49.218 -15.346  1.00  2.340          C  
ATOM   1369  CG  GLN A  90      -9.978  50.390 -15.839  1.00  2.340          C  
ATOM   1370  CD  GLN A  90      -9.159  51.452 -16.595  1.00  2.340          C  
ATOM   1371  OE1 GLN A  90      -8.290  51.110 -17.412  1.00  2.340          O  
ATOM   1372  NE2 GLN A  90      -9.446  52.720 -16.347  1.00  2.340          N  
ATOM   1373  H   GLN A  90      -7.389  47.538 -14.482  1.00  2.040          H  
ATOM   1374  HA  GLN A  90      -7.452  50.390 -14.683  1.00  1.990          H  
ATOM   1375 1HB  GLN A  90      -8.622  48.772 -16.211  1.00  2.810          H  
ATOM   1376 2HB  GLN A  90      -9.782  48.456 -14.933  1.00  2.810          H  
ATOM   1377 1HG  GLN A  90     -10.743  50.009 -16.510  1.00  2.810          H  
ATOM   1378 2HG  GLN A  90     -10.447  50.885 -14.980  1.00  2.810          H  
ATOM   1379 1HE2 GLN A  90      -8.961  53.458 -16.806  1.00  2.810          H  
ATOM   1380 2HE2 GLN A  90     -10.176  52.976 -15.661  1.00  2.810          H  
ATOM   1381  N   LEU A  91      -9.133  49.092 -12.141  1.00  1.440          N  
ATOM   1382  CA  LEU A  91      -9.719  49.477 -10.879  1.00  1.410          C  
ATOM   1383  C   LEU A  91      -8.700  50.186  -9.996  1.00  1.530          C  
ATOM   1384  O   LEU A  91      -9.010  51.204  -9.423  1.00  1.560          O  
ATOM   1385  CB  LEU A  91     -10.332  48.273 -10.151  1.00  1.990          C  
ATOM   1386  CG  LEU A  91     -11.661  47.656 -10.739  1.00  1.990          C  
ATOM   1387  CD1 LEU A  91     -11.944  46.324 -10.070  1.00  1.990          C  
ATOM   1388  CD2 LEU A  91     -12.849  48.595 -10.450  1.00  1.990          C  
ATOM   1389  H   LEU A  91      -9.064  48.095 -12.381  1.00  1.730          H  
ATOM   1390  HA  LEU A  91     -10.511  50.190 -11.079  1.00  1.690          H  
ATOM   1391 1HB  LEU A  91      -9.584  47.480 -10.135  1.00  2.380          H  
ATOM   1392 2HB  LEU A  91     -10.539  48.576  -9.134  1.00  2.380          H  
ATOM   1393  HG  LEU A  91     -11.549  47.495 -11.811  1.00  2.380          H  
ATOM   1394 1HD1 LEU A  91     -12.858  45.901 -10.476  1.00  2.380          H  
ATOM   1395 2HD1 LEU A  91     -11.114  45.639 -10.257  1.00  2.380          H  
ATOM   1396 3HD1 LEU A  91     -12.061  46.471  -9.009  1.00  2.380          H  
ATOM   1397 1HD2 LEU A  91     -13.762  48.160 -10.834  1.00  2.380          H  
ATOM   1398 2HD2 LEU A  91     -12.946  48.732  -9.373  1.00  2.380          H  
ATOM   1399 3HD2 LEU A  91     -12.689  49.554 -10.927  1.00  2.380          H  
ATOM   1400  N   VAL A  92      -7.446  49.756  -9.930  1.00  1.680          N  
ATOM   1401  CA  VAL A  92      -6.616  50.578  -9.053  1.00  1.890          C  
ATOM   1402  C   VAL A  92      -6.389  51.978  -9.664  1.00  1.940          C  
ATOM   1403  O   VAL A  92      -6.421  52.976  -8.940  1.00  2.080          O  
ATOM   1404  CB  VAL A  92      -5.271  49.884  -8.684  1.00  2.560          C  
ATOM   1405  CG1 VAL A  92      -4.294  49.847  -9.832  1.00  2.560          C  
ATOM   1406  CG2 VAL A  92      -4.660  50.598  -7.485  1.00  2.560          C  
ATOM   1407  H   VAL A  92      -7.132  48.887 -10.371  1.00  2.020          H  
ATOM   1408  HA  VAL A  92      -7.156  50.713  -8.116  1.00  2.270          H  
ATOM   1409  HB  VAL A  92      -5.472  48.867  -8.434  1.00  3.070          H  
ATOM   1410 1HG1 VAL A  92      -3.391  49.321  -9.520  1.00  3.070          H  
ATOM   1411 2HG1 VAL A  92      -4.744  49.324 -10.642  1.00  3.070          H  
ATOM   1412 3HG1 VAL A  92      -4.023  50.848 -10.147  1.00  3.070          H  
ATOM   1413 1HG2 VAL A  92      -3.735  50.097  -7.196  1.00  3.070          H  
ATOM   1414 2HG2 VAL A  92      -4.444  51.635  -7.743  1.00  3.070          H  
ATOM   1415 3HG2 VAL A  92      -5.359  50.576  -6.651  1.00  3.070          H  
ATOM   1416  N   ARG A  93      -6.220  52.076 -10.993  1.00  1.890          N  
ATOM   1417  CA  ARG A  93      -5.963  53.365 -11.644  1.00  2.010          C  
ATOM   1418  C   ARG A  93      -7.043  54.429 -11.441  1.00  1.930          C  
ATOM   1419  O   ARG A  93      -6.733  55.601 -11.239  1.00  2.090          O  
ATOM   1420  CB  ARG A  93      -5.781  53.189 -13.142  1.00  2.770          C  
ATOM   1421  CG  ARG A  93      -4.496  52.515 -13.587  1.00  2.770          C  
ATOM   1422  CD  ARG A  93      -4.524  52.231 -15.042  1.00  2.770          C  
ATOM   1423  NE  ARG A  93      -4.499  53.457 -15.840  1.00  2.770          N  
ATOM   1424  CZ  ARG A  93      -4.957  53.573 -17.109  1.00  2.770          C  
ATOM   1425  NH1 ARG A  93      -5.500  52.539 -17.728  1.00  2.770          N  
ATOM   1426  NH2 ARG A  93      -4.860  54.740 -17.732  1.00  2.770          N  
ATOM   1427  H   ARG A  93      -6.224  51.222 -11.563  1.00  2.270          H  
ATOM   1428  HA  ARG A  93      -5.029  53.753 -11.232  1.00  2.410          H  
ATOM   1429 1HB  ARG A  93      -6.609  52.592 -13.529  1.00  3.320          H  
ATOM   1430 2HB  ARG A  93      -5.837  54.163 -13.626  1.00  3.320          H  
ATOM   1431 1HG  ARG A  93      -3.657  53.181 -13.392  1.00  3.320          H  
ATOM   1432 2HG  ARG A  93      -4.352  51.589 -13.044  1.00  3.320          H  
ATOM   1433 1HD  ARG A  93      -3.658  51.631 -15.312  1.00  3.320          H  
ATOM   1434 2HD  ARG A  93      -5.433  51.681 -15.270  1.00  3.320          H  
ATOM   1435  HE  ARG A  93      -4.087  54.282 -15.416  1.00  3.320          H  
ATOM   1436 1HH1 ARG A  93      -5.586  51.646 -17.262  1.00  3.320          H  
ATOM   1437 2HH1 ARG A  93      -5.844  52.634 -18.673  1.00  3.320          H  
ATOM   1438 1HH2 ARG A  93      -4.444  55.534 -17.261  1.00  3.320          H  
ATOM   1439 2HH2 ARG A  93      -5.199  54.838 -18.677  1.00  3.320          H  
ATOM   1440  N   ASP A  94      -8.311  54.022 -11.473  1.00  1.780          N  
ATOM   1441  CA  ASP A  94      -9.408  54.978 -11.338  1.00  1.820          C  
ATOM   1442  C   ASP A  94      -9.816  55.270  -9.904  1.00  1.910          C  
ATOM   1443  O   ASP A  94     -10.705  56.103  -9.672  1.00  1.990          O  
ATOM   1444  CB  ASP A  94     -10.638  54.481 -12.099  1.00  2.530          C  
ATOM   1445  CG  ASP A  94     -10.465  54.503 -13.621  1.00  2.530          C  
ATOM   1446  OD1 ASP A  94      -9.700  55.291 -14.133  1.00  2.530          O  
ATOM   1447  OD2 ASP A  94     -11.105  53.711 -14.270  1.00  2.530          O  
ATOM   1448  H   ASP A  94      -8.509  53.041 -11.701  1.00  2.140          H  
ATOM   1449  HA  ASP A  94      -9.087  55.917 -11.789  1.00  2.180          H  
ATOM   1450 1HB  ASP A  94     -10.848  53.452 -11.793  1.00  3.040          H  
ATOM   1451 2HB  ASP A  94     -11.504  55.089 -11.828  1.00  3.040          H  
ATOM   1452  N   PHE A  95      -9.147  54.673  -8.921  1.00  2.020          N  
ATOM   1453  CA  PHE A  95      -9.556  54.860  -7.532  1.00  2.210          C  
ATOM   1454  C   PHE A  95      -8.934  56.065  -6.864  1.00  2.390          C  
ATOM   1455  O   PHE A  95      -8.922  56.229  -5.645  1.00  2.700          O  
ATOM   1456  CB  PHE A  95      -9.498  53.567  -6.744  1.00  3.020          C  
ATOM   1457  CG  PHE A  95     -10.782  52.700  -6.972  1.00  3.020          C  
ATOM   1458  CD1 PHE A  95     -11.230  52.301  -8.214  1.00  3.020          C  
ATOM   1459  CD2 PHE A  95     -11.517  52.303  -5.906  1.00  3.020          C  
ATOM   1460  CE1 PHE A  95     -12.337  51.526  -8.372  1.00  3.020          C  
ATOM   1461  CE2 PHE A  95     -12.635  51.519  -6.055  1.00  3.020          C  
ATOM   1462  CZ  PHE A  95     -13.042  51.126  -7.295  1.00  3.020          C  
ATOM   1463  H   PHE A  95      -8.339  54.061  -9.118  1.00  2.420          H  
ATOM   1464  HA  PHE A  95     -10.612  55.070  -7.557  1.00  2.650          H  
ATOM   1465 1HB  PHE A  95      -8.624  52.982  -7.056  1.00  3.620          H  
ATOM   1466 2HB  PHE A  95      -9.411  53.786  -5.684  1.00  3.620          H  
ATOM   1467  HD1 PHE A  95     -10.701  52.611  -9.092  1.00  3.620          H  
ATOM   1468  HD2 PHE A  95     -11.199  52.607  -4.924  1.00  3.620          H  
ATOM   1469  HE1 PHE A  95     -12.644  51.242  -9.363  1.00  3.620          H  
ATOM   1470  HE2 PHE A  95     -13.183  51.209  -5.176  1.00  3.620          H  
ATOM   1471  HZ  PHE A  95     -13.924  50.514  -7.420  1.00  3.620          H  
ATOM   1472  N   VAL A  96      -8.458  56.945  -7.715  1.00  2.400          N  
ATOM   1473  CA  VAL A  96      -8.049  58.258  -7.320  1.00  2.850          C  
ATOM   1474  C   VAL A  96      -9.360  59.062  -7.254  1.00  3.170          C  
ATOM   1475  O   VAL A  96      -9.504  59.981  -6.440  1.00  3.750          O  
ATOM   1476  CB  VAL A  96      -7.018  58.835  -8.314  1.00  3.810          C  
ATOM   1477  CG1 VAL A  96      -5.816  57.908  -8.339  1.00  3.810          C  
ATOM   1478  CG2 VAL A  96      -7.604  58.974  -9.744  1.00  3.810          C  
ATOM   1479  H   VAL A  96      -8.411  56.676  -8.684  1.00  2.880          H  
ATOM   1480  HA  VAL A  96      -7.601  58.218  -6.329  1.00  3.420          H  
ATOM   1481  HB  VAL A  96      -6.685  59.808  -7.957  1.00  4.570          H  
ATOM   1482 1HG1 VAL A  96      -5.059  58.308  -9.014  1.00  4.570          H  
ATOM   1483 2HG1 VAL A  96      -5.403  57.824  -7.336  1.00  4.570          H  
ATOM   1484 3HG1 VAL A  96      -6.120  56.917  -8.689  1.00  4.570          H  
ATOM   1485 1HG2 VAL A  96      -6.837  59.375 -10.402  1.00  4.570          H  
ATOM   1486 2HG2 VAL A  96      -7.925  58.006 -10.127  1.00  4.570          H  
ATOM   1487 3HG2 VAL A  96      -8.450  59.658  -9.750  1.00  4.570          H  
ATOM   1488  N   ASP A  97     -10.324  58.704  -8.140  1.00  2.550          N  
ATOM   1489  CA  ASP A  97     -11.639  59.339  -8.221  1.00  2.760          C  
ATOM   1490  C   ASP A  97     -12.703  58.512  -7.496  1.00  2.600          C  
ATOM   1491  O   ASP A  97     -13.675  59.056  -6.975  1.00  2.970          O  
ATOM   1492  CB  ASP A  97     -12.060  59.499  -9.678  1.00  3.780          C  
ATOM   1493  CG  ASP A  97     -11.151  60.415 -10.474  1.00  3.780          C  
ATOM   1494  OD1 ASP A  97     -10.980  61.552 -10.102  1.00  3.780          O  
ATOM   1495  OD2 ASP A  97     -10.628  59.958 -11.462  1.00  3.780          O  
ATOM   1496  H   ASP A  97     -10.161  57.932  -8.787  1.00  3.060          H  
ATOM   1497  HA  ASP A  97     -11.583  60.322  -7.753  1.00  3.310          H  
ATOM   1498 1HB  ASP A  97     -12.059  58.517 -10.156  1.00  4.540          H  
ATOM   1499 2HB  ASP A  97     -13.077  59.880  -9.722  1.00  4.540          H  
ATOM   1500  N   VAL A  98     -12.537  57.191  -7.545  1.00  2.330          N  
ATOM   1501  CA  VAL A  98     -13.474  56.210  -7.001  1.00  2.430          C  
ATOM   1502  C   VAL A  98     -12.983  55.679  -5.651  1.00  2.240          C  
ATOM   1503  O   VAL A  98     -11.807  55.399  -5.494  1.00  2.750          O  
ATOM   1504  CB  VAL A  98     -13.653  55.062  -7.997  1.00  3.360          C  
ATOM   1505  CG1 VAL A  98     -14.565  54.092  -7.451  1.00  3.360          C  
ATOM   1506  CG2 VAL A  98     -14.165  55.565  -9.316  1.00  3.360          C  
ATOM   1507  H   VAL A  98     -11.715  56.843  -8.036  1.00  2.800          H  
ATOM   1508  HA  VAL A  98     -14.420  56.690  -6.853  1.00  2.920          H  
ATOM   1509  HB  VAL A  98     -12.716  54.589  -8.147  1.00  4.030          H  
ATOM   1510 1HG1 VAL A  98     -14.661  53.296  -8.139  1.00  4.030          H  
ATOM   1511 2HG1 VAL A  98     -14.208  53.707  -6.514  1.00  4.030          H  
ATOM   1512 3HG1 VAL A  98     -15.513  54.563  -7.314  1.00  4.030          H  
ATOM   1513 1HG2 VAL A  98     -14.271  54.729 -10.001  1.00  4.030          H  
ATOM   1514 2HG2 VAL A  98     -15.122  56.037  -9.174  1.00  4.030          H  
ATOM   1515 3HG2 VAL A  98     -13.462  56.284  -9.732  1.00  4.030          H  
ATOM   1516  N   ALA A  99     -13.835  55.612  -4.635  1.00  1.920          N  
ATOM   1517  CA  ALA A  99     -13.321  55.168  -3.342  1.00  1.950          C  
ATOM   1518  C   ALA A  99     -13.067  53.655  -3.137  1.00  1.870          C  
ATOM   1519  O   ALA A  99     -13.868  52.816  -3.527  1.00  2.290          O  
ATOM   1520  CB  ALA A  99     -14.313  55.588  -2.284  1.00  2.720          C  
ATOM   1521  H   ALA A  99     -14.831  55.848  -4.737  1.00  2.300          H  
ATOM   1522  HA  ALA A  99     -12.377  55.686  -3.177  1.00  2.340          H  
ATOM   1523 1HB  ALA A  99     -13.931  55.330  -1.293  1.00  3.260          H  
ATOM   1524 2HB  ALA A  99     -14.478  56.644  -2.344  1.00  3.260          H  
ATOM   1525 3HB  ALA A  99     -15.246  55.064  -2.456  1.00  3.260          H  
ATOM   1526  N   ASP A 100     -12.004  53.356  -2.362  1.00  1.720          N  
ATOM   1527  CA  ASP A 100     -11.709  52.040  -1.748  1.00  1.840          C  
ATOM   1528  C   ASP A 100     -11.545  50.703  -2.540  1.00  1.760          C  
ATOM   1529  O   ASP A 100     -12.449  49.859  -2.532  1.00  1.930          O  
ATOM   1530  CB  ASP A 100     -12.740  51.878  -0.654  1.00  2.530          C  
ATOM   1531  CG  ASP A 100     -12.607  53.007   0.390  1.00  2.530          C  
ATOM   1532  OD1 ASP A 100     -11.528  53.250   0.901  1.00  2.530          O  
ATOM   1533  OD2 ASP A 100     -13.576  53.662   0.635  1.00  2.530          O  
ATOM   1534  H   ASP A 100     -11.375  54.119  -2.142  1.00  2.060          H  
ATOM   1535  HA  ASP A 100     -10.758  52.181  -1.235  1.00  2.210          H  
ATOM   1536 1HB  ASP A 100     -13.736  51.910  -1.092  1.00  3.030          H  
ATOM   1537 2HB  ASP A 100     -12.628  50.928  -0.157  1.00  3.030          H  
ATOM   1538  N   PHE A 101     -10.421  50.528  -3.256  1.00  1.810          N  
ATOM   1539  CA  PHE A 101     -10.110  49.267  -3.983  1.00  1.880          C  
ATOM   1540  C   PHE A 101      -8.894  48.503  -3.453  1.00  1.930          C  
ATOM   1541  O   PHE A 101      -7.867  49.125  -3.134  1.00  2.220          O  
ATOM   1542  CB  PHE A 101      -9.852  49.517  -5.475  1.00  2.600          C  
ATOM   1543  CG  PHE A 101      -9.329  48.360  -6.244  1.00  2.600          C  
ATOM   1544  CD1 PHE A 101     -10.153  47.351  -6.639  1.00  2.600          C  
ATOM   1545  CD2 PHE A 101      -8.010  48.291  -6.593  1.00  2.600          C  
ATOM   1546  CE1 PHE A 101      -9.684  46.285  -7.351  1.00  2.600          C  
ATOM   1547  CE2 PHE A 101      -7.544  47.230  -7.316  1.00  2.600          C  
ATOM   1548  CZ  PHE A 101      -8.383  46.233  -7.689  1.00  2.600          C  
ATOM   1549  H   PHE A 101      -9.735  51.273  -3.265  1.00  2.170          H  
ATOM   1550  HA  PHE A 101     -10.968  48.609  -3.883  1.00  2.260          H  
ATOM   1551 1HB  PHE A 101     -10.763  49.743  -5.931  1.00  3.120          H  
ATOM   1552 2HB  PHE A 101      -9.179  50.362  -5.615  1.00  3.120          H  
ATOM   1553  HD1 PHE A 101     -11.174  47.403  -6.385  1.00  3.120          H  
ATOM   1554  HD2 PHE A 101      -7.337  49.092  -6.290  1.00  3.120          H  
ATOM   1555  HE1 PHE A 101     -10.354  45.489  -7.654  1.00  3.120          H  
ATOM   1556  HE2 PHE A 101      -6.506  47.173  -7.598  1.00  3.120          H  
ATOM   1557  HZ  PHE A 101      -8.007  45.409  -8.264  1.00  3.120          H  
ATOM   1558  N   LEU A 102      -8.994  47.158  -3.397  1.00  1.850          N  
ATOM   1559  CA  LEU A 102      -7.835  46.307  -3.086  1.00  1.990          C  
ATOM   1560  C   LEU A 102      -7.733  45.113  -4.057  1.00  2.060          C  
ATOM   1561  O   LEU A 102      -8.745  44.627  -4.558  1.00  2.160          O  
ATOM   1562  CB  LEU A 102      -7.849  45.845  -1.619  1.00  2.730          C  
ATOM   1563  CG  LEU A 102      -8.971  44.919  -1.137  1.00  2.730          C  
ATOM   1564  CD1 LEU A 102      -8.504  44.159   0.060  1.00  2.730          C  
ATOM   1565  CD2 LEU A 102     -10.071  45.647  -0.705  1.00  2.730          C  
ATOM   1566  H   LEU A 102      -9.899  46.700  -3.583  1.00  2.220          H  
ATOM   1567  HA  LEU A 102      -6.936  46.908  -3.216  1.00  2.390          H  
ATOM   1568 1HB  LEU A 102      -6.904  45.350  -1.413  1.00  3.280          H  
ATOM   1569 2HB  LEU A 102      -7.897  46.716  -1.021  1.00  3.280          H  
ATOM   1570  HG  LEU A 102      -9.279  44.275  -1.929  1.00  3.280          H  
ATOM   1571 1HD1 LEU A 102      -9.299  43.525   0.404  1.00  3.280          H  
ATOM   1572 2HD1 LEU A 102      -7.674  43.576  -0.196  1.00  3.280          H  
ATOM   1573 3HD1 LEU A 102      -8.229  44.859   0.839  1.00  3.280          H  
ATOM   1574 1HD2 LEU A 102     -10.818  44.961  -0.346  1.00  3.280          H  
ATOM   1575 2HD2 LEU A 102      -9.725  46.267   0.100  1.00  3.280          H  
ATOM   1576 3HD2 LEU A 102     -10.490  46.244  -1.498  1.00  3.280          H  
ATOM   1577  N   VAL A 103      -6.507  44.626  -4.299  1.00  2.180          N  
ATOM   1578  CA  VAL A 103      -6.268  43.479  -5.189  1.00  2.250          C  
ATOM   1579  C   VAL A 103      -6.246  42.137  -4.454  1.00  2.380          C  
ATOM   1580  O   VAL A 103      -5.225  41.728  -3.911  1.00  2.610          O  
ATOM   1581  CB  VAL A 103      -4.927  43.699  -5.914  1.00  3.120          C  
ATOM   1582  CG1 VAL A 103      -4.582  42.552  -6.813  1.00  3.120          C  
ATOM   1583  CG2 VAL A 103      -5.005  44.943  -6.755  1.00  3.120          C  
ATOM   1584  H   VAL A 103      -5.720  45.066  -3.842  1.00  2.620          H  
ATOM   1585  HA  VAL A 103      -7.068  43.453  -5.929  1.00  2.700          H  
ATOM   1586  HB  VAL A 103      -4.157  43.796  -5.173  1.00  3.750          H  
ATOM   1587 1HG1 VAL A 103      -3.622  42.741  -7.297  1.00  3.750          H  
ATOM   1588 2HG1 VAL A 103      -4.504  41.663  -6.222  1.00  3.750          H  
ATOM   1589 3HG1 VAL A 103      -5.334  42.417  -7.566  1.00  3.750          H  
ATOM   1590 1HG2 VAL A 103      -4.062  45.100  -7.258  1.00  3.750          H  
ATOM   1591 2HG2 VAL A 103      -5.780  44.820  -7.495  1.00  3.750          H  
ATOM   1592 3HG2 VAL A 103      -5.229  45.801  -6.127  1.00  3.750          H  
ATOM   1593  N   VAL A 104      -7.369  41.443  -4.523  1.00  2.360          N  
ATOM   1594  CA  VAL A 104      -7.705  40.243  -3.757  1.00  2.570          C  
ATOM   1595  C   VAL A 104      -7.886  38.993  -4.612  1.00  2.600          C  
ATOM   1596  O   VAL A 104      -8.518  39.059  -5.662  1.00  2.680          O  
ATOM   1597  CB  VAL A 104      -8.994  40.586  -2.984  1.00  3.510          C  
ATOM   1598  CG1 VAL A 104      -9.532  39.482  -2.248  1.00  3.510          C  
ATOM   1599  CG2 VAL A 104      -8.678  41.629  -2.039  1.00  3.510          C  
ATOM   1600  H   VAL A 104      -8.102  41.836  -5.100  1.00  2.830          H  
ATOM   1601  HA  VAL A 104      -6.898  40.054  -3.044  1.00  3.080          H  
ATOM   1602  HB  VAL A 104      -9.738  40.926  -3.681  1.00  4.220          H  
ATOM   1603 1HG1 VAL A 104     -10.432  39.786  -1.713  1.00  4.220          H  
ATOM   1604 2HG1 VAL A 104      -9.773  38.697  -2.934  1.00  4.220          H  
ATOM   1605 3HG1 VAL A 104      -8.808  39.153  -1.553  1.00  4.220          H  
ATOM   1606 1HG2 VAL A 104      -9.566  41.901  -1.514  1.00  4.220          H  
ATOM   1607 2HG2 VAL A 104      -7.929  41.273  -1.334  1.00  4.220          H  
ATOM   1608 3HG2 VAL A 104      -8.293  42.474  -2.568  1.00  4.220          H  
ATOM   1609  N   TYR A 105      -7.248  37.885  -4.203  1.00  2.700          N  
ATOM   1610  CA  TYR A 105      -7.339  36.626  -4.943  1.00  2.770          C  
ATOM   1611  C   TYR A 105      -7.477  35.329  -4.123  1.00  2.760          C  
ATOM   1612  O   TYR A 105      -7.069  35.271  -2.962  1.00  3.040          O  
ATOM   1613  CB  TYR A 105      -6.101  36.407  -5.780  1.00  3.850          C  
ATOM   1614  CG  TYR A 105      -5.745  37.431  -6.794  1.00  3.850          C  
ATOM   1615  CD1 TYR A 105      -4.759  38.340  -6.543  1.00  3.850          C  
ATOM   1616  CD2 TYR A 105      -6.390  37.450  -7.981  1.00  3.850          C  
ATOM   1617  CE1 TYR A 105      -4.423  39.243  -7.510  1.00  3.850          C  
ATOM   1618  CE2 TYR A 105      -6.057  38.340  -8.936  1.00  3.850          C  
ATOM   1619  CZ  TYR A 105      -5.075  39.243  -8.709  1.00  3.850          C  
ATOM   1620  OH  TYR A 105      -4.718  40.149  -9.673  1.00  3.850          O  
ATOM   1621  H   TYR A 105      -6.726  37.917  -3.336  1.00  3.240          H  
ATOM   1622  HA  TYR A 105      -8.204  36.695  -5.597  1.00  3.320          H  
ATOM   1623 1HB  TYR A 105      -5.244  36.278  -5.117  1.00  4.620          H  
ATOM   1624 2HB  TYR A 105      -6.239  35.488  -6.285  1.00  4.620          H  
ATOM   1625  HD1 TYR A 105      -4.234  38.334  -5.586  1.00  4.620          H  
ATOM   1626  HD2 TYR A 105      -7.170  36.746  -8.167  1.00  4.620          H  
ATOM   1627  HE1 TYR A 105      -3.634  39.955  -7.330  1.00  4.620          H  
ATOM   1628  HE2 TYR A 105      -6.582  38.317  -9.883  1.00  4.620          H  
ATOM   1629  HH  TYR A 105      -5.298  40.042 -10.436  1.00  4.620          H  
ATOM   1630  N   VAL A 106      -8.076  34.303  -4.764  1.00  2.720          N  
ATOM   1631  CA  VAL A 106      -8.052  32.867  -4.395  1.00  2.840          C  
ATOM   1632  C   VAL A 106      -8.060  32.005  -5.659  1.00  2.900          C  
ATOM   1633  O   VAL A 106      -8.770  32.341  -6.618  1.00  3.080          O  
ATOM   1634  CB  VAL A 106      -9.191  32.422  -3.450  1.00  3.930          C  
ATOM   1635  CG1 VAL A 106      -9.171  30.924  -3.215  1.00  3.930          C  
ATOM   1636  CG2 VAL A 106      -8.960  33.002  -2.139  1.00  3.930          C  
ATOM   1637  H   VAL A 106      -8.503  34.541  -5.645  1.00  3.260          H  
ATOM   1638  HA  VAL A 106      -7.116  32.677  -3.872  1.00  3.410          H  
ATOM   1639  HB  VAL A 106     -10.136  32.710  -3.856  1.00  4.710          H  
ATOM   1640 1HG1 VAL A 106      -9.958  30.672  -2.518  1.00  4.710          H  
ATOM   1641 2HG1 VAL A 106      -9.337  30.381  -4.143  1.00  4.710          H  
ATOM   1642 3HG1 VAL A 106      -8.207  30.630  -2.785  1.00  4.710          H  
ATOM   1643 1HG2 VAL A 106      -9.698  32.703  -1.463  1.00  4.710          H  
ATOM   1644 2HG2 VAL A 106      -8.045  32.661  -1.811  1.00  4.710          H  
ATOM   1645 3HG2 VAL A 106      -8.937  34.012  -2.178  1.00  4.710          H  
ATOM   1646  N   ALA A 107      -7.184  30.978  -5.717  1.00  3.000          N  
ATOM   1647  CA  ALA A 107      -7.148  29.920  -6.754  1.00  3.280          C  
ATOM   1648  C   ALA A 107      -5.866  29.061  -6.620  1.00  3.000          C  
ATOM   1649  O   ALA A 107      -4.932  29.380  -5.865  1.00  2.780          O  
ATOM   1650  CB  ALA A 107      -7.307  30.423  -8.170  1.00  4.480          C  
ATOM   1651  H   ALA A 107      -6.577  30.845  -4.919  1.00  3.600          H  
ATOM   1652  HA  ALA A 107      -7.993  29.255  -6.569  1.00  3.940          H  
ATOM   1653 1HB  ALA A 107      -7.314  29.576  -8.836  1.00  5.380          H  
ATOM   1654 2HB  ALA A 107      -8.238  30.945  -8.316  1.00  5.380          H  
ATOM   1655 3HB  ALA A 107      -6.541  31.026  -8.428  1.00  5.380          H  
ATOM   1656  N   GLU A 108      -5.820  28.002  -7.426  1.00  3.350          N  
ATOM   1657  CA  GLU A 108      -4.743  27.008  -7.529  1.00  3.470          C  
ATOM   1658  C   GLU A 108      -3.323  27.524  -7.847  1.00  3.140          C  
ATOM   1659  O   GLU A 108      -2.358  26.771  -7.717  1.00  3.130          O  
ATOM   1660  CB  GLU A 108      -5.136  25.994  -8.609  1.00  4.810          C  
ATOM   1661  CG  GLU A 108      -5.211  26.587 -10.036  1.00  4.810          C  
ATOM   1662  CD  GLU A 108      -6.512  27.250 -10.344  1.00  4.810          C  
ATOM   1663  OE1 GLU A 108      -7.362  27.242  -9.482  1.00  4.810          O  
ATOM   1664  OE2 GLU A 108      -6.638  27.865 -11.403  1.00  4.810          O  
ATOM   1665  H   GLU A 108      -6.637  27.823  -8.018  1.00  4.020          H  
ATOM   1666  HA  GLU A 108      -4.695  26.489  -6.571  1.00  4.160          H  
ATOM   1667 1HB  GLU A 108      -4.401  25.187  -8.626  1.00  5.770          H  
ATOM   1668 2HB  GLU A 108      -6.098  25.551  -8.359  1.00  5.770          H  
ATOM   1669 1HG  GLU A 108      -4.416  27.306 -10.177  1.00  5.770          H  
ATOM   1670 2HG  GLU A 108      -5.056  25.777 -10.742  1.00  5.770          H  
ATOM   1671  N   ALA A 109      -3.182  28.802  -8.211  1.00  3.090          N  
ATOM   1672  CA  ALA A 109      -1.895  29.427  -8.571  1.00  2.990          C  
ATOM   1673  C   ALA A 109      -0.854  29.346  -7.485  1.00  2.630          C  
ATOM   1674  O   ALA A 109       0.333  29.542  -7.752  1.00  2.880          O  
ATOM   1675  CB  ALA A 109      -2.054  30.876  -8.881  1.00  4.230          C  
ATOM   1676  H   ALA A 109      -4.029  29.343  -8.278  1.00  3.710          H  
ATOM   1677  HA  ALA A 109      -1.514  28.916  -9.455  1.00  3.590          H  
ATOM   1678 1HB  ALA A 109      -1.097  31.286  -9.172  1.00  5.070          H  
ATOM   1679 2HB  ALA A 109      -2.697  30.971  -9.658  1.00  5.070          H  
ATOM   1680 3HB  ALA A 109      -2.428  31.401  -8.018  1.00  5.070          H  
ATOM   1681  N   HIS A 110      -1.254  29.139  -6.250  1.00  2.620          N  
ATOM   1682  CA  HIS A 110      -0.239  29.026  -5.207  1.00  2.830          C  
ATOM   1683  C   HIS A 110       0.455  27.656  -5.162  1.00  2.860          C  
ATOM   1684  O   HIS A 110       1.417  27.459  -4.415  1.00  3.220          O  
ATOM   1685  CB  HIS A 110      -0.820  29.436  -3.867  1.00  3.880          C  
ATOM   1686  CG  HIS A 110      -2.027  28.668  -3.387  1.00  3.880          C  
ATOM   1687  ND1 HIS A 110      -2.665  28.972  -2.198  1.00  3.880          N  
ATOM   1688  CD2 HIS A 110      -2.711  27.612  -3.911  1.00  3.880          C  
ATOM   1689  CE1 HIS A 110      -3.664  28.138  -2.009  1.00  3.880          C  
ATOM   1690  NE2 HIS A 110      -3.715  27.307  -3.032  1.00  3.880          N  
ATOM   1691  H   HIS A 110      -2.264  29.047  -6.049  1.00  3.140          H  
ATOM   1692  HA  HIS A 110       0.553  29.734  -5.425  1.00  3.400          H  
ATOM   1693 1HB  HIS A 110      -0.039  29.318  -3.124  1.00  4.650          H  
ATOM   1694 2HB  HIS A 110      -1.052  30.459  -3.902  1.00  4.650          H  
ATOM   1695  HD2 HIS A 110      -2.514  27.085  -4.836  1.00  4.650          H  
ATOM   1696  HE1 HIS A 110      -4.329  28.135  -1.156  1.00  4.650          H  
ATOM   1697  HE2 HIS A 110      -4.382  26.557  -3.152  1.00  4.650          H  
ATOM   1698  N   SER A 111      -0.035  26.703  -5.961  1.00  3.230          N  
ATOM   1699  CA  SER A 111       0.519  25.356  -6.071  1.00  3.850          C  
ATOM   1700  C   SER A 111       0.780  24.656  -4.736  1.00  4.210          C  
ATOM   1701  O   SER A 111       1.715  23.857  -4.621  1.00  4.400          O  
ATOM   1702  CB  SER A 111       1.806  25.400  -6.885  1.00  5.140          C  
ATOM   1703  OG  SER A 111       1.570  25.844  -8.201  1.00  5.140          O  
ATOM   1704  H   SER A 111      -0.829  26.923  -6.566  1.00  3.880          H  
ATOM   1705  HA  SER A 111      -0.206  24.756  -6.626  1.00  4.620          H  
ATOM   1706 1HB  SER A 111       2.520  26.068  -6.400  1.00  6.170          H  
ATOM   1707 2HB  SER A 111       2.256  24.411  -6.912  1.00  6.170          H  
ATOM   1708  HG  SER A 111       2.431  25.965  -8.589  1.00  6.170          H  
ATOM   1709  N   THR A 112      -0.125  24.818  -3.767  1.00  4.650          N  
ATOM   1710  CA  THR A 112       0.037  24.217  -2.450  1.00  5.330          C  
ATOM   1711  C   THR A 112      -0.343  22.762  -2.493  1.00  4.990          C  
ATOM   1712  O   THR A 112      -0.057  21.996  -1.585  1.00  5.380          O  
ATOM   1713  CB  THR A 112      -0.786  24.959  -1.392  1.00  7.190          C  
ATOM   1714  OG1 THR A 112      -2.177  24.956  -1.777  1.00  7.190          O  
ATOM   1715  CG2 THR A 112      -0.278  26.376  -1.266  1.00  7.190          C  
ATOM   1716  H   THR A 112      -0.924  25.417  -3.918  1.00  5.580          H  
ATOM   1717  HA  THR A 112       1.088  24.287  -2.165  1.00  6.400          H  
ATOM   1718  HB  THR A 112      -0.681  24.463  -0.431  1.00  8.630          H  
ATOM   1719  HG1 THR A 112      -2.551  24.075  -1.682  1.00  8.630          H  
ATOM   1720 1HG2 THR A 112      -0.857  26.912  -0.513  1.00  8.630          H  
ATOM   1721 2HG2 THR A 112       0.759  26.362  -0.984  1.00  8.630          H  
ATOM   1722 3HG2 THR A 112      -0.364  26.872  -2.208  1.00  8.630          H  
ATOM   1723  N   ASP A 113      -0.926  22.341  -3.598  1.00  4.580          N  
ATOM   1724  CA  ASP A 113      -1.290  20.957  -3.818  1.00  4.660          C  
ATOM   1725  C   ASP A 113      -0.007  20.109  -3.806  1.00  4.720          C  
ATOM   1726  O   ASP A 113      -0.002  18.932  -3.422  1.00  4.770          O  
ATOM   1727  CB  ASP A 113      -1.996  20.821  -5.161  1.00  6.490          C  
ATOM   1728  CG  ASP A 113      -3.374  21.465  -5.216  1.00  6.490          C  
ATOM   1729  OD1 ASP A 113      -3.942  21.774  -4.192  1.00  6.490          O  
ATOM   1730  OD2 ASP A 113      -3.831  21.677  -6.303  1.00  6.490          O  
ATOM   1731  H   ASP A 113      -1.149  23.028  -4.302  1.00  5.500          H  
ATOM   1732  HA  ASP A 113      -1.946  20.622  -3.015  1.00  5.590          H  
ATOM   1733 1HB  ASP A 113      -1.368  21.225  -5.957  1.00  7.790          H  
ATOM   1734 2HB  ASP A 113      -2.135  19.786  -5.361  1.00  7.790          H  
ATOM   1735  N   GLY A 114       1.126  20.742  -4.162  1.00  5.020          N  
ATOM   1736  CA  GLY A 114       2.409  20.067  -4.223  1.00  5.400          C  
ATOM   1737  C   GLY A 114       3.005  19.886  -2.840  1.00  5.930          C  
ATOM   1738  O   GLY A 114       4.076  19.301  -2.700  1.00  6.480          O  
ATOM   1739  H   GLY A 114       1.119  21.736  -4.416  1.00  6.020          H  
ATOM   1740 1HA  GLY A 114       2.297  19.099  -4.696  1.00  6.480          H  
ATOM   1741 2HA  GLY A 114       3.092  20.649  -4.841  1.00  6.480          H  
ATOM   1742  N   TRP A 115       2.318  20.386  -1.807  1.00  6.060          N  
ATOM   1743  CA  TRP A 115       2.768  20.290  -0.433  1.00  6.910          C  
ATOM   1744  C   TRP A 115       2.124  19.104   0.259  1.00  7.360          C  
ATOM   1745  O   TRP A 115       2.232  18.948   1.477  1.00  7.800          O  
ATOM   1746  CB  TRP A 115       2.483  21.578   0.318  1.00  9.330          C  
ATOM   1747  CG  TRP A 115       3.264  22.752  -0.233  1.00  9.330          C  
ATOM   1748  CD1 TRP A 115       4.248  22.702  -1.171  1.00  9.330          C  
ATOM   1749  CD2 TRP A 115       3.155  24.132   0.127  1.00  9.330          C  
ATOM   1750  NE1 TRP A 115       4.742  23.932  -1.407  1.00  9.330          N  
ATOM   1751  CE2 TRP A 115       4.106  24.817  -0.627  1.00  9.330          C  
ATOM   1752  CE3 TRP A 115       2.353  24.840   1.020  1.00  9.330          C  
ATOM   1753  CZ2 TRP A 115       4.284  26.147  -0.512  1.00  9.330          C  
ATOM   1754  CZ3 TRP A 115       2.553  26.187   1.135  1.00  9.330          C  
ATOM   1755  CH2 TRP A 115       3.503  26.809   0.380  1.00  9.330          C  
ATOM   1756  H   TRP A 115       1.435  20.870  -1.963  1.00  7.270          H  
ATOM   1757  HA  TRP A 115       3.837  20.120  -0.419  1.00  8.290          H  
ATOM   1758 1HB  TRP A 115       1.428  21.807   0.285  1.00 11.200          H  
ATOM   1759 2HB  TRP A 115       2.739  21.426   1.350  1.00 11.200          H  
ATOM   1760  HD1 TRP A 115       4.599  21.822  -1.665  1.00 11.200          H  
ATOM   1761  HE1 TRP A 115       5.481  24.149  -2.062  1.00 11.200          H  
ATOM   1762  HE3 TRP A 115       1.604  24.338   1.614  1.00 11.200          H  
ATOM   1763  HZ2 TRP A 115       5.029  26.688  -1.094  1.00 11.200          H  
ATOM   1764  HZ3 TRP A 115       1.946  26.746   1.834  1.00 11.200          H  
ATOM   1765  HH2 TRP A 115       3.662  27.855   0.480  1.00 11.200          H  
ATOM   1766  N   SER A 116       1.469  18.259  -0.532  1.00  7.490          N  
ATOM   1767  CA  SER A 116       0.898  17.029  -0.029  1.00  8.100          C  
ATOM   1768  C   SER A 116       2.087  16.226   0.478  1.00  8.540          C  
ATOM   1769  O   SER A 116       3.228  16.512   0.101  1.00  8.760          O  
ATOM   1770  CB  SER A 116       0.162  16.285  -1.131  1.00 11.100          C  
ATOM   1771  OG  SER A 116      -0.929  17.040  -1.625  1.00 11.100          O  
ATOM   1772  H   SER A 116       1.353  18.471  -1.524  1.00  8.990          H  
ATOM   1773  HA  SER A 116       0.222  17.242   0.799  1.00  9.720          H  
ATOM   1774 1HB  SER A 116       0.856  16.067  -1.941  1.00 13.320          H  
ATOM   1775 2HB  SER A 116      -0.194  15.333  -0.744  1.00 13.320          H  
ATOM   1776  HG  SER A 116      -0.546  17.702  -2.244  1.00 13.320          H  
ATOM   1777  N   PHE A 117       1.865  15.276   1.385  1.00  8.930          N  
ATOM   1778  CA  PHE A 117       2.991  14.476   1.863  1.00  9.610          C  
ATOM   1779  C   PHE A 117       2.839  12.989   1.476  1.00  9.480          C  
ATOM   1780  O   PHE A 117       1.971  12.311   2.028  1.00  9.610          O  
ATOM   1781  CB  PHE A 117       3.098  14.619   3.375  1.00 13.180          C  
ATOM   1782  CG  PHE A 117       4.282  13.964   3.999  1.00 13.180          C  
ATOM   1783  CD1 PHE A 117       5.543  14.519   3.884  1.00 13.180          C  
ATOM   1784  CD2 PHE A 117       4.138  12.813   4.733  1.00 13.180          C  
ATOM   1785  CE1 PHE A 117       6.611  13.939   4.499  1.00 13.180          C  
ATOM   1786  CE2 PHE A 117       5.217  12.233   5.341  1.00 13.180          C  
ATOM   1787  CZ  PHE A 117       6.447  12.802   5.224  1.00 13.180          C  
ATOM   1788  H   PHE A 117       0.927  15.086   1.702  1.00 10.720          H  
ATOM   1789  HA  PHE A 117       3.888  14.899   1.444  1.00 11.530          H  
ATOM   1790 1HB  PHE A 117       3.137  15.678   3.620  1.00 15.820          H  
ATOM   1791 2HB  PHE A 117       2.203  14.214   3.839  1.00 15.820          H  
ATOM   1792  HD1 PHE A 117       5.680  15.436   3.307  1.00 15.820          H  
ATOM   1793  HD2 PHE A 117       3.145  12.366   4.831  1.00 15.820          H  
ATOM   1794  HE1 PHE A 117       7.593  14.386   4.414  1.00 15.820          H  
ATOM   1795  HE2 PHE A 117       5.090  11.322   5.923  1.00 15.820          H  
ATOM   1796  HZ  PHE A 117       7.297  12.348   5.711  1.00 15.820          H  
ATOM   1797  N   GLY A 118       3.662  12.453   0.547  1.00  9.490          N  
ATOM   1798  CA  GLY A 118       4.734  13.150  -0.168  1.00  9.440          C  
ATOM   1799  C   GLY A 118       4.205  13.980  -1.332  1.00  9.160          C  
ATOM   1800  O   GLY A 118       3.001  14.047  -1.578  1.00  9.240          O  
ATOM   1801  H   GLY A 118       3.536  11.477   0.330  1.00 11.390          H  
ATOM   1802 1HA  GLY A 118       5.335  13.760   0.499  1.00 11.330          H  
ATOM   1803 2HA  GLY A 118       5.416  12.405  -0.565  1.00 11.330          H  
ATOM   1804  N   ASN A 119       5.132  14.547  -2.094  1.00  9.110          N  
ATOM   1805  CA  ASN A 119       4.815  15.440  -3.201  1.00  9.080          C  
ATOM   1806  C   ASN A 119       4.413  14.734  -4.489  1.00  9.540          C  
ATOM   1807  O   ASN A 119       5.246  14.111  -5.141  1.00 10.020          O  
ATOM   1808  CB  ASN A 119       6.010  16.335  -3.469  1.00 12.720          C  
ATOM   1809  CG  ASN A 119       5.794  17.363  -4.544  1.00 12.720          C  
ATOM   1810  OD1 ASN A 119       4.779  17.375  -5.260  1.00 12.720          O  
ATOM   1811  ND2 ASN A 119       6.768  18.232  -4.684  1.00 12.720          N  
ATOM   1812  H   ASN A 119       6.103  14.411  -1.856  1.00 10.930          H  
ATOM   1813  HA  ASN A 119       3.972  16.065  -2.893  1.00 10.900          H  
ATOM   1814 1HB  ASN A 119       6.245  16.869  -2.550  1.00 15.270          H  
ATOM   1815 2HB  ASN A 119       6.875  15.727  -3.730  1.00 15.270          H  
ATOM   1816 1HD2 ASN A 119       6.711  18.952  -5.380  1.00 15.270          H  
ATOM   1817 2HD2 ASN A 119       7.583  18.171  -4.089  1.00 15.270          H  
ATOM   1818  N   ASN A 120       3.130  14.828  -4.840  1.00  9.590          N  
ATOM   1819  CA  ASN A 120       2.561  14.201  -6.026  1.00 10.180          C  
ATOM   1820  C   ASN A 120       2.386  15.132  -7.242  1.00 10.040          C  
ATOM   1821  O   ASN A 120       1.679  14.787  -8.192  1.00  9.970          O  
ATOM   1822  CB  ASN A 120       1.262  13.525  -5.631  1.00 14.020          C  
ATOM   1823  CG  ASN A 120       0.286  14.457  -5.051  1.00 14.020          C  
ATOM   1824  OD1 ASN A 120       0.718  15.463  -4.466  1.00 14.020          O  
ATOM   1825  ND2 ASN A 120      -0.988  14.160  -5.151  1.00 14.020          N  
ATOM   1826  H   ASN A 120       2.500  15.352  -4.237  1.00 11.510          H  
ATOM   1827  HA  ASN A 120       3.247  13.414  -6.342  1.00 12.220          H  
ATOM   1828 1HB  ASN A 120       0.825  13.028  -6.495  1.00 16.820          H  
ATOM   1829 2HB  ASN A 120       1.461  12.785  -4.893  1.00 16.820          H  
ATOM   1830 1HD2 ASN A 120      -1.674  14.756  -4.731  1.00 16.820          H  
ATOM   1831 2HD2 ASN A 120      -1.273  13.327  -5.626  1.00 16.820          H  
ATOM   1832  N   PHE A 121       3.031  16.304  -7.213  1.00  9.890          N  
ATOM   1833  CA  PHE A 121       2.982  17.269  -8.318  1.00  9.790          C  
ATOM   1834  C   PHE A 121       4.377  17.682  -8.792  1.00  9.170          C  
ATOM   1835  O   PHE A 121       5.019  18.543  -8.188  1.00  9.360          O  
ATOM   1836  CB  PHE A 121       2.179  18.508  -7.920  1.00 13.750          C  
ATOM   1837  CG  PHE A 121       0.723  18.227  -7.683  1.00 13.750          C  
ATOM   1838  CD1 PHE A 121       0.271  17.776  -6.476  1.00 13.750          C  
ATOM   1839  CD2 PHE A 121      -0.200  18.422  -8.695  1.00 13.750          C  
ATOM   1840  CE1 PHE A 121      -1.050  17.508  -6.271  1.00 13.750          C  
ATOM   1841  CE2 PHE A 121      -1.537  18.161  -8.490  1.00 13.750          C  
ATOM   1842  CZ  PHE A 121      -1.960  17.699  -7.273  1.00 13.750          C  
ATOM   1843  H   PHE A 121       3.600  16.532  -6.397  1.00 11.870          H  
ATOM   1844  HA  PHE A 121       2.473  16.795  -9.158  1.00 11.750          H  
ATOM   1845 1HB  PHE A 121       2.601  18.926  -7.018  1.00 16.500          H  
ATOM   1846 2HB  PHE A 121       2.263  19.262  -8.701  1.00 16.500          H  
ATOM   1847  HD1 PHE A 121       0.971  17.618  -5.668  1.00 16.500          H  
ATOM   1848  HD2 PHE A 121       0.141  18.786  -9.665  1.00 16.500          H  
ATOM   1849  HE1 PHE A 121      -1.372  17.146  -5.295  1.00 16.500          H  
ATOM   1850  HE2 PHE A 121      -2.257  18.319  -9.294  1.00 16.500          H  
ATOM   1851  HZ  PHE A 121      -3.015  17.489  -7.104  1.00 16.500          H  
ATOM   1852  N   ASP A 122       4.803  17.139  -9.934  1.00  8.610          N  
ATOM   1853  CA  ASP A 122       6.152  17.377 -10.457  1.00  8.250          C  
ATOM   1854  C   ASP A 122       6.313  18.632 -11.314  1.00  7.410          C  
ATOM   1855  O   ASP A 122       7.406  19.195 -11.390  1.00  7.350          O  
ATOM   1856  CB  ASP A 122       6.579  16.196 -11.328  1.00 11.690          C  
ATOM   1857  CG  ASP A 122       6.719  14.893 -10.580  1.00 11.690          C  
ATOM   1858  OD1 ASP A 122       7.583  14.774  -9.744  1.00 11.690          O  
ATOM   1859  OD2 ASP A 122       5.935  14.018 -10.852  1.00 11.690          O  
ATOM   1860  H   ASP A 122       4.206  16.464 -10.398  1.00 10.330          H  
ATOM   1861  HA  ASP A 122       6.830  17.461  -9.606  1.00  9.900          H  
ATOM   1862 1HB  ASP A 122       5.855  16.060 -12.129  1.00 14.030          H  
ATOM   1863 2HB  ASP A 122       7.536  16.428 -11.797  1.00 14.030          H  
ATOM   1864  N   ILE A 123       5.258  19.033 -12.020  1.00  7.040          N  
ATOM   1865  CA  ILE A 123       5.373  20.163 -12.939  1.00  6.450          C  
ATOM   1866  C   ILE A 123       4.297  21.219 -12.739  1.00  5.450          C  
ATOM   1867  O   ILE A 123       3.236  20.947 -12.174  1.00  5.440          O  
ATOM   1868  CB  ILE A 123       5.337  19.683 -14.411  1.00  9.270          C  
ATOM   1869  CG1 ILE A 123       3.958  18.996 -14.723  1.00  9.270          C  
ATOM   1870  CG2 ILE A 123       6.518  18.730 -14.663  1.00  9.270          C  
ATOM   1871  CD1 ILE A 123       3.715  18.675 -16.192  1.00  9.270          C  
ATOM   1872  H   ILE A 123       4.377  18.559 -11.901  1.00  8.450          H  
ATOM   1873  HA  ILE A 123       6.333  20.645 -12.767  1.00  7.740          H  
ATOM   1874  HB  ILE A 123       5.429  20.547 -15.068  1.00 11.120          H  
ATOM   1875 1HG1 ILE A 123       3.894  18.070 -14.158  1.00 11.120          H  
ATOM   1876 2HG1 ILE A 123       3.152  19.654 -14.404  1.00 11.120          H  
ATOM   1877 1HG2 ILE A 123       6.533  18.405 -15.695  1.00 11.120          H  
ATOM   1878 2HG2 ILE A 123       7.448  19.253 -14.440  1.00 11.120          H  
ATOM   1879 3HG2 ILE A 123       6.435  17.861 -14.021  1.00 11.120          H  
ATOM   1880 1HD1 ILE A 123       2.732  18.212 -16.296  1.00 11.120          H  
ATOM   1881 2HD1 ILE A 123       3.743  19.598 -16.773  1.00 11.120          H  
ATOM   1882 3HD1 ILE A 123       4.467  17.990 -16.566  1.00 11.120          H  
ATOM   1883  N   ARG A 124       4.562  22.410 -13.276  1.00  4.940          N  
ATOM   1884  CA  ARG A 124       3.609  23.511 -13.268  1.00  4.230          C  
ATOM   1885  C   ARG A 124       3.875  24.464 -14.432  1.00  4.110          C  
ATOM   1886  O   ARG A 124       4.909  24.380 -15.093  1.00  4.460          O  
ATOM   1887  CB  ARG A 124       3.629  24.260 -11.947  1.00  6.210          C  
ATOM   1888  CG  ARG A 124       4.929  24.946 -11.578  1.00  6.210          C  
ATOM   1889  CD  ARG A 124       4.768  25.673 -10.291  1.00  6.210          C  
ATOM   1890  NE  ARG A 124       5.939  26.445  -9.926  1.00  6.210          N  
ATOM   1891  CZ  ARG A 124       6.985  26.000  -9.183  1.00  6.210          C  
ATOM   1892  NH1 ARG A 124       6.999  24.754  -8.727  1.00  6.210          N  
ATOM   1893  NH2 ARG A 124       7.995  26.811  -8.900  1.00  6.210          N  
ATOM   1894  H   ARG A 124       5.459  22.548 -13.721  1.00  5.930          H  
ATOM   1895  HA  ARG A 124       2.607  23.100 -13.395  1.00  5.080          H  
ATOM   1896 1HB  ARG A 124       2.850  25.018 -11.955  1.00  7.450          H  
ATOM   1897 2HB  ARG A 124       3.391  23.565 -11.141  1.00  7.450          H  
ATOM   1898 1HG  ARG A 124       5.721  24.206 -11.471  1.00  7.450          H  
ATOM   1899 2HG  ARG A 124       5.208  25.668 -12.347  1.00  7.450          H  
ATOM   1900 1HD  ARG A 124       3.940  26.376 -10.402  1.00  7.450          H  
ATOM   1901 2HD  ARG A 124       4.534  24.978  -9.488  1.00  7.450          H  
ATOM   1902  HE  ARG A 124       5.968  27.406 -10.306  1.00  7.450          H  
ATOM   1903 1HH1 ARG A 124       6.237  24.129  -8.933  1.00  7.450          H  
ATOM   1904 2HH1 ARG A 124       7.777  24.426  -8.173  1.00  7.450          H  
ATOM   1905 1HH2 ARG A 124       7.980  27.797  -9.215  1.00  7.450          H  
ATOM   1906 2HH2 ARG A 124       8.768  26.484  -8.346  1.00  7.450          H  
ATOM   1907  N   GLN A 125       2.934  25.379 -14.654  1.00  4.140          N  
ATOM   1908  CA  GLN A 125       2.955  26.345 -15.752  1.00  4.220          C  
ATOM   1909  C   GLN A 125       3.779  27.632 -15.561  1.00  4.150          C  
ATOM   1910  O   GLN A 125       4.066  28.317 -16.544  1.00  4.770          O  
ATOM   1911  CB  GLN A 125       1.502  26.723 -16.061  1.00  5.880          C  
ATOM   1912  CG  GLN A 125       0.630  25.548 -16.550  1.00  5.880          C  
ATOM   1913  CD  GLN A 125       0.275  24.568 -15.422  1.00  5.880          C  
ATOM   1914  OE1 GLN A 125       0.423  24.907 -14.234  1.00  5.880          O  
ATOM   1915  NE2 GLN A 125      -0.194  23.376 -15.775  1.00  5.880          N  
ATOM   1916  H   GLN A 125       2.112  25.371 -14.048  1.00  4.970          H  
ATOM   1917  HA  GLN A 125       3.361  25.831 -16.623  1.00  5.060          H  
ATOM   1918 1HB  GLN A 125       1.036  27.153 -15.176  1.00  7.050          H  
ATOM   1919 2HB  GLN A 125       1.486  27.477 -16.835  1.00  7.050          H  
ATOM   1920 1HG  GLN A 125      -0.302  25.946 -16.958  1.00  7.050          H  
ATOM   1921 2HG  GLN A 125       1.175  25.003 -17.319  1.00  7.050          H  
ATOM   1922 1HE2 GLN A 125      -0.442  22.705 -15.071  1.00  7.050          H  
ATOM   1923 2HE2 GLN A 125      -0.307  23.141 -16.744  1.00  7.050          H  
ATOM   1924  N   HIS A 126       4.169  27.965 -14.331  1.00  3.730          N  
ATOM   1925  CA  HIS A 126       4.881  29.215 -14.063  1.00  3.930          C  
ATOM   1926  C   HIS A 126       5.767  29.069 -12.825  1.00  3.900          C  
ATOM   1927  O   HIS A 126       5.458  28.282 -11.925  1.00  4.180          O  
ATOM   1928  CB  HIS A 126       3.885  30.373 -13.985  1.00  5.420          C  
ATOM   1929  CG  HIS A 126       4.482  31.754 -13.879  1.00  5.420          C  
ATOM   1930  ND1 HIS A 126       4.679  32.404 -12.670  1.00  5.420          N  
ATOM   1931  CD2 HIS A 126       4.910  32.609 -14.835  1.00  5.420          C  
ATOM   1932  CE1 HIS A 126       5.176  33.595 -12.898  1.00  5.420          C  
ATOM   1933  NE2 HIS A 126       5.333  33.744 -14.202  1.00  5.420          N  
ATOM   1934  H   HIS A 126       3.937  27.369 -13.552  1.00  4.480          H  
ATOM   1935  HA  HIS A 126       5.542  29.432 -14.902  1.00  4.720          H  
ATOM   1936 1HB  HIS A 126       3.276  30.368 -14.876  1.00  6.510          H  
ATOM   1937 2HB  HIS A 126       3.205  30.221 -13.156  1.00  6.510          H  
ATOM   1938  HD2 HIS A 126       4.898  32.432 -15.913  1.00  6.510          H  
ATOM   1939  HE1 HIS A 126       5.397  34.323 -12.133  1.00  6.510          H  
ATOM   1940  HE2 HIS A 126       5.697  34.568 -14.669  1.00  6.510          H  
ATOM   1941  N   ARG A 127       6.900  29.780 -12.833  1.00  4.060          N  
ATOM   1942  CA  ARG A 127       7.947  29.700 -11.811  1.00  4.470          C  
ATOM   1943  C   ARG A 127       7.783  30.355 -10.421  1.00  4.710          C  
ATOM   1944  O   ARG A 127       7.992  29.673  -9.413  1.00  5.240          O  
ATOM   1945  CB  ARG A 127       9.240  30.248 -12.429  1.00  6.090          C  
ATOM   1946  CG  ARG A 127      10.481  30.231 -11.528  1.00  6.090          C  
ATOM   1947  CD  ARG A 127      11.728  30.652 -12.251  1.00  6.090          C  
ATOM   1948  NE  ARG A 127      11.718  32.069 -12.702  1.00  6.090          N  
ATOM   1949  CZ  ARG A 127      12.605  32.598 -13.594  1.00  6.090          C  
ATOM   1950  NH1 ARG A 127      13.560  31.839 -14.120  1.00  6.090          N  
ATOM   1951  NH2 ARG A 127      12.522  33.881 -13.940  1.00  6.090          N  
ATOM   1952  H   ARG A 127       7.053  30.404 -13.614  1.00  4.870          H  
ATOM   1953  HA  ARG A 127       8.106  28.635 -11.635  1.00  5.360          H  
ATOM   1954 1HB  ARG A 127       9.480  29.689 -13.331  1.00  7.310          H  
ATOM   1955 2HB  ARG A 127       9.079  31.288 -12.723  1.00  7.310          H  
ATOM   1956 1HG  ARG A 127      10.350  30.926 -10.708  1.00  7.310          H  
ATOM   1957 2HG  ARG A 127      10.632  29.227 -11.131  1.00  7.310          H  
ATOM   1958 1HD  ARG A 127      12.578  30.516 -11.584  1.00  7.310          H  
ATOM   1959 2HD  ARG A 127      11.848  30.016 -13.125  1.00  7.310          H  
ATOM   1960  HE  ARG A 127      10.994  32.714 -12.316  1.00  7.310          H  
ATOM   1961 1HH1 ARG A 127      13.636  30.866 -13.866  1.00  7.310          H  
ATOM   1962 2HH1 ARG A 127      14.215  32.235 -14.779  1.00  7.310          H  
ATOM   1963 1HH2 ARG A 127      11.775  34.488 -13.536  1.00  7.310          H  
ATOM   1964 2HH2 ARG A 127      13.172  34.276 -14.595  1.00  7.310          H  
ATOM   1965  N   SER A 128       7.494  31.656 -10.335  1.00  4.670          N  
ATOM   1966  CA  SER A 128       7.532  32.313  -9.016  1.00  5.230          C  
ATOM   1967  C   SER A 128       6.724  33.589  -8.829  1.00  5.260          C  
ATOM   1968  O   SER A 128       6.527  34.378  -9.755  1.00  4.820          O  
ATOM   1969  CB  SER A 128       8.959  32.632  -8.642  1.00  7.100          C  
ATOM   1970  OG  SER A 128       9.004  33.343  -7.434  1.00  7.100          O  
ATOM   1971  H   SER A 128       7.291  32.194 -11.167  1.00  5.600          H  
ATOM   1972  HA  SER A 128       7.155  31.589  -8.294  1.00  6.280          H  
ATOM   1973 1HB  SER A 128       9.526  31.710  -8.539  1.00  8.520          H  
ATOM   1974 2HB  SER A 128       9.427  33.219  -9.436  1.00  8.520          H  
ATOM   1975  HG  SER A 128       9.952  33.432  -7.229  1.00  8.520          H  
ATOM   1976  N   LEU A 129       6.336  33.840  -7.578  1.00  6.750          N  
ATOM   1977  CA  LEU A 129       5.644  35.077  -7.203  1.00  6.730          C  
ATOM   1978  C   LEU A 129       6.520  36.327  -7.498  1.00  6.430          C  
ATOM   1979  O   LEU A 129       6.023  37.453  -7.617  1.00  6.310          O  
ATOM   1980  CB  LEU A 129       5.192  35.032  -5.726  1.00  9.430          C  
ATOM   1981  CG  LEU A 129       6.258  35.203  -4.585  1.00  9.430          C  
ATOM   1982  CD1 LEU A 129       5.515  35.487  -3.274  1.00  9.430          C  
ATOM   1983  CD2 LEU A 129       7.111  33.938  -4.430  1.00  9.430          C  
ATOM   1984  H   LEU A 129       6.535  33.149  -6.869  1.00  8.100          H  
ATOM   1985  HA  LEU A 129       4.740  35.136  -7.800  1.00  8.080          H  
ATOM   1986 1HB  LEU A 129       4.446  35.812  -5.589  1.00 11.320          H  
ATOM   1987 2HB  LEU A 129       4.694  34.074  -5.563  1.00 11.320          H  
ATOM   1988  HG  LEU A 129       6.903  36.057  -4.803  1.00 11.320          H  
ATOM   1989 1HD1 LEU A 129       6.232  35.626  -2.464  1.00 11.320          H  
ATOM   1990 2HD1 LEU A 129       4.919  36.393  -3.380  1.00 11.320          H  
ATOM   1991 3HD1 LEU A 129       4.860  34.651  -3.030  1.00 11.320          H  
ATOM   1992 1HD2 LEU A 129       7.824  34.088  -3.617  1.00 11.320          H  
ATOM   1993 2HD2 LEU A 129       6.468  33.088  -4.192  1.00 11.320          H  
ATOM   1994 3HD2 LEU A 129       7.661  33.734  -5.326  1.00 11.320          H  
ATOM   1995  N   GLU A 130       7.836  36.142  -7.592  1.00  6.490          N  
ATOM   1996  CA  GLU A 130       8.722  37.251  -7.940  1.00  6.360          C  
ATOM   1997  C   GLU A 130       8.447  37.706  -9.390  1.00  5.610          C  
ATOM   1998  O   GLU A 130       8.468  38.907  -9.716  1.00  5.530          O  
ATOM   1999  CB  GLU A 130      10.185  36.834  -7.784  1.00  8.960          C  
ATOM   2000  CG  GLU A 130      10.625  36.607  -6.337  1.00  8.960          C  
ATOM   2001  CD  GLU A 130      12.052  36.147  -6.227  1.00  8.960          C  
ATOM   2002  OE1 GLU A 130      12.636  35.850  -7.242  1.00  8.960          O  
ATOM   2003  OE2 GLU A 130      12.556  36.088  -5.131  1.00  8.960          O  
ATOM   2004  H   GLU A 130       8.215  35.203  -7.471  1.00  7.790          H  
ATOM   2005  HA  GLU A 130       8.519  38.086  -7.270  1.00  7.630          H  
ATOM   2006 1HB  GLU A 130      10.358  35.911  -8.340  1.00 10.750          H  
ATOM   2007 2HB  GLU A 130      10.828  37.600  -8.216  1.00 10.750          H  
ATOM   2008 1HG  GLU A 130      10.509  37.538  -5.785  1.00 10.750          H  
ATOM   2009 2HG  GLU A 130       9.968  35.864  -5.883  1.00 10.750          H  
ATOM   2010  N   ASP A 131       8.119  36.731 -10.248  1.00  5.190          N  
ATOM   2011  CA  ASP A 131       7.888  36.971 -11.654  1.00  4.650          C  
ATOM   2012  C   ASP A 131       6.468  37.484 -11.772  1.00  4.020          C  
ATOM   2013  O   ASP A 131       6.180  38.279 -12.666  1.00  3.870          O  
ATOM   2014  CB  ASP A 131       8.062  35.678 -12.446  1.00  6.730          C  
ATOM   2015  CG  ASP A 131       9.474  35.090 -12.484  1.00  6.730          C  
ATOM   2016  OD1 ASP A 131      10.360  35.629 -13.095  1.00  6.730          O  
ATOM   2017  OD2 ASP A 131       9.642  34.064 -11.853  1.00  6.730          O  
ATOM   2018  H   ASP A 131       8.044  35.770  -9.927  1.00  6.230          H  
ATOM   2019  HA  ASP A 131       8.579  37.730 -12.016  1.00  5.580          H  
ATOM   2020 1HB  ASP A 131       7.465  34.934 -11.988  1.00  8.070          H  
ATOM   2021 2HB  ASP A 131       7.702  35.818 -13.463  1.00  8.070          H  
ATOM   2022  N   ARG A 132       5.595  37.050 -10.847  1.00  3.830          N  
ATOM   2023  CA  ARG A 132       4.221  37.539 -10.774  1.00  3.480          C  
ATOM   2024  C   ARG A 132       4.149  39.007 -10.628  1.00  3.920          C  
ATOM   2025  O   ARG A 132       3.415  39.650 -11.358  1.00  3.880          O  
ATOM   2026  CB  ARG A 132       3.467  37.054  -9.563  1.00  5.010          C  
ATOM   2027  CG  ARG A 132       2.117  37.786  -9.258  1.00  5.010          C  
ATOM   2028  CD  ARG A 132       1.544  37.208  -8.085  1.00  5.010          C  
ATOM   2029  NE  ARG A 132       0.270  37.839  -7.650  1.00  5.010          N  
ATOM   2030  CZ  ARG A 132       0.164  38.859  -6.752  1.00  5.010          C  
ATOM   2031  NH1 ARG A 132       1.240  39.357  -6.204  1.00  5.010          N  
ATOM   2032  NH2 ARG A 132      -1.029  39.331  -6.415  1.00  5.010          N  
ATOM   2033  H   ARG A 132       5.915  36.319 -10.204  1.00  4.600          H  
ATOM   2034  HA  ARG A 132       3.700  37.245 -11.678  1.00  4.180          H  
ATOM   2035 1HB  ARG A 132       3.295  36.003  -9.652  1.00  6.010          H  
ATOM   2036 2HB  ARG A 132       4.034  37.202  -8.706  1.00  6.010          H  
ATOM   2037 1HG  ARG A 132       2.285  38.835  -9.021  1.00  6.010          H  
ATOM   2038 2HG  ARG A 132       1.421  37.719 -10.072  1.00  6.010          H  
ATOM   2039 1HD  ARG A 132       1.381  36.192  -8.309  1.00  6.010          H  
ATOM   2040 2HD  ARG A 132       2.260  37.259  -7.271  1.00  6.010          H  
ATOM   2041  HE  ARG A 132      -0.588  37.474  -8.053  1.00  6.010          H  
ATOM   2042 1HH1 ARG A 132       2.143  38.989  -6.451  1.00  6.010          H  
ATOM   2043 2HH1 ARG A 132       1.175  40.106  -5.521  1.00  6.010          H  
ATOM   2044 1HH2 ARG A 132      -1.864  38.935  -6.821  1.00  6.010          H  
ATOM   2045 2HH2 ARG A 132      -1.131  40.101  -5.719  1.00  6.010          H  
ATOM   2046  N   LEU A 133       4.882  39.576  -9.682  1.00  4.500          N  
ATOM   2047  CA  LEU A 133       4.724  41.009  -9.551  1.00  5.010          C  
ATOM   2048  C   LEU A 133       5.117  41.690 -10.843  1.00  5.050          C  
ATOM   2049  O   LEU A 133       4.442  42.620 -11.280  1.00  5.240          O  
ATOM   2050  CB  LEU A 133       5.496  41.556  -8.350  1.00  6.810          C  
ATOM   2051  CG  LEU A 133       4.941  41.155  -6.949  1.00  6.810          C  
ATOM   2052  CD1 LEU A 133       5.887  41.661  -5.875  1.00  6.810          C  
ATOM   2053  CD2 LEU A 133       3.533  41.742  -6.747  1.00  6.810          C  
ATOM   2054  H   LEU A 133       5.466  39.010  -9.051  1.00  5.400          H  
ATOM   2055  HA  LEU A 133       3.673  41.223  -9.415  1.00  6.010          H  
ATOM   2056 1HB  LEU A 133       6.531  41.215  -8.423  1.00  8.170          H  
ATOM   2057 2HB  LEU A 133       5.482  42.635  -8.403  1.00  8.170          H  
ATOM   2058  HG  LEU A 133       4.896  40.062  -6.872  1.00  8.170          H  
ATOM   2059 1HD1 LEU A 133       5.511  41.372  -4.894  1.00  8.170          H  
ATOM   2060 2HD1 LEU A 133       6.876  41.225  -6.026  1.00  8.170          H  
ATOM   2061 3HD1 LEU A 133       5.956  42.744  -5.936  1.00  8.170          H  
ATOM   2062 1HD2 LEU A 133       3.166  41.468  -5.765  1.00  8.170          H  
ATOM   2063 2HD2 LEU A 133       3.584  42.815  -6.829  1.00  8.170          H  
ATOM   2064 3HD2 LEU A 133       2.832  41.378  -7.481  1.00  8.170          H  
ATOM   2065  N   SER A 134       6.161  41.222 -11.521  1.00  5.020          N  
ATOM   2066  CA  SER A 134       6.420  41.876 -12.793  1.00  5.230          C  
ATOM   2067  C   SER A 134       5.272  41.614 -13.796  1.00  4.820          C  
ATOM   2068  O   SER A 134       4.765  42.537 -14.429  1.00  5.130          O  
ATOM   2069  CB  SER A 134       7.732  41.392 -13.382  1.00  7.240          C  
ATOM   2070  OG  SER A 134       8.825  41.794 -12.596  1.00  7.240          O  
ATOM   2071  H   SER A 134       6.769  40.475 -11.146  1.00  6.020          H  
ATOM   2072  HA  SER A 134       6.487  42.950 -12.624  1.00  6.280          H  
ATOM   2073 1HB  SER A 134       7.717  40.304 -13.455  1.00  8.690          H  
ATOM   2074 2HB  SER A 134       7.841  41.784 -14.392  1.00  8.690          H  
ATOM   2075  HG  SER A 134       9.607  41.440 -13.025  1.00  8.690          H  
ATOM   2076  N   ALA A 135       4.800  40.365 -13.902  1.00  4.240          N  
ATOM   2077  CA  ALA A 135       3.745  39.986 -14.856  1.00  4.040          C  
ATOM   2078  C   ALA A 135       2.452  40.760 -14.626  1.00  4.370          C  
ATOM   2079  O   ALA A 135       1.791  41.238 -15.554  1.00  4.710          O  
ATOM   2080  CB  ALA A 135       3.465  38.497 -14.753  1.00  5.740          C  
ATOM   2081  H   ALA A 135       5.227  39.636 -13.330  1.00  5.090          H  
ATOM   2082  HA  ALA A 135       4.108  40.212 -15.858  1.00  4.850          H  
ATOM   2083 1HB  ALA A 135       2.712  38.199 -15.475  1.00  6.880          H  
ATOM   2084 2HB  ALA A 135       4.383  37.944 -14.940  1.00  6.880          H  
ATOM   2085 3HB  ALA A 135       3.108  38.277 -13.753  1.00  6.880          H  
ATOM   2086  N   ALA A 136       2.147  40.992 -13.364  1.00  4.620          N  
ATOM   2087  CA  ALA A 136       0.959  41.669 -12.887  1.00  5.160          C  
ATOM   2088  C   ALA A 136       0.848  43.094 -13.407  1.00  5.940          C  
ATOM   2089  O   ALA A 136      -0.221  43.695 -13.328  1.00  6.240          O  
ATOM   2090  CB  ALA A 136       0.945  41.666 -11.369  1.00  7.010          C  
ATOM   2091  H   ALA A 136       2.760  40.594 -12.660  1.00  5.540          H  
ATOM   2092  HA  ALA A 136       0.095  41.111 -13.245  1.00  6.190          H  
ATOM   2093 1HB  ALA A 136       0.046  42.125 -11.031  1.00  8.410          H  
ATOM   2094 2HB  ALA A 136       0.994  40.642 -11.006  1.00  8.410          H  
ATOM   2095 3HB  ALA A 136       1.811  42.227 -10.996  1.00  8.410          H  
ATOM   2096  N   ARG A 137       1.967  43.673 -13.862  1.00  6.430          N  
ATOM   2097  CA  ARG A 137       1.977  45.034 -14.364  1.00  7.290          C  
ATOM   2098  C   ARG A 137       2.284  45.084 -15.870  1.00  7.610          C  
ATOM   2099  O   ARG A 137       2.431  46.167 -16.445  1.00  8.310          O  
ATOM   2100  CB  ARG A 137       3.027  45.819 -13.616  1.00  9.860          C  
ATOM   2101  CG  ARG A 137       2.789  45.878 -12.126  1.00  9.860          C  
ATOM   2102  CD  ARG A 137       3.675  46.848 -11.451  1.00  9.860          C  
ATOM   2103  NE  ARG A 137       5.104  46.551 -11.619  1.00  9.860          N  
ATOM   2104  CZ  ARG A 137       5.864  45.714 -10.861  1.00  9.860          C  
ATOM   2105  NH1 ARG A 137       5.367  45.019  -9.857  1.00  9.860          N  
ATOM   2106  NH2 ARG A 137       7.155  45.593 -11.147  1.00  9.860          N  
ATOM   2107  H   ARG A 137       2.846  43.141 -13.908  1.00  7.720          H  
ATOM   2108  HA  ARG A 137       0.998  45.479 -14.190  1.00  8.750          H  
ATOM   2109 1HB  ARG A 137       3.999  45.348 -13.776  1.00 11.830          H  
ATOM   2110 2HB  ARG A 137       3.078  46.835 -13.997  1.00 11.830          H  
ATOM   2111 1HG  ARG A 137       1.760  46.164 -11.932  1.00 11.830          H  
ATOM   2112 2HG  ARG A 137       2.975  44.891 -11.692  1.00 11.830          H  
ATOM   2113 1HD  ARG A 137       3.484  47.846 -11.840  1.00 11.830          H  
ATOM   2114 2HD  ARG A 137       3.446  46.840 -10.407  1.00 11.830          H  
ATOM   2115  HE  ARG A 137       5.572  47.040 -12.363  1.00 11.830          H  
ATOM   2116 1HH1 ARG A 137       4.363  45.048  -9.607  1.00 11.830          H  
ATOM   2117 2HH1 ARG A 137       5.971  44.413  -9.335  1.00 11.830          H  
ATOM   2118 1HH2 ARG A 137       7.554  46.114 -11.915  1.00 11.830          H  
ATOM   2119 2HH2 ARG A 137       7.741  44.979 -10.601  1.00 11.830          H  
ATOM   2120  N   ILE A 138       2.410  43.908 -16.492  1.00  7.250          N  
ATOM   2121  CA  ILE A 138       2.744  43.748 -17.911  1.00  7.720          C  
ATOM   2122  C   ILE A 138       1.571  43.243 -18.718  1.00  7.540          C  
ATOM   2123  O   ILE A 138       1.213  43.829 -19.737  1.00  8.140          O  
ATOM   2124  CB  ILE A 138       3.925  42.776 -18.094  1.00 10.620          C  
ATOM   2125  CG1 ILE A 138       5.169  43.373 -17.428  1.00 10.620          C  
ATOM   2126  CG2 ILE A 138       4.158  42.488 -19.601  1.00 10.620          C  
ATOM   2127  CD1 ILE A 138       6.319  42.401 -17.259  1.00 10.620          C  
ATOM   2128  H   ILE A 138       2.251  43.063 -15.946  1.00  8.700          H  
ATOM   2129  HA  ILE A 138       3.033  44.721 -18.306  1.00  9.260          H  
ATOM   2130  HB  ILE A 138       3.701  41.845 -17.584  1.00 12.740          H  
ATOM   2131 1HG1 ILE A 138       5.515  44.210 -18.030  1.00 12.740          H  
ATOM   2132 2HG1 ILE A 138       4.894  43.756 -16.459  1.00 12.740          H  
ATOM   2133 1HG2 ILE A 138       4.980  41.797 -19.728  1.00 12.740          H  
ATOM   2134 2HG2 ILE A 138       3.272  42.044 -20.053  1.00 12.740          H  
ATOM   2135 3HG2 ILE A 138       4.389  43.422 -20.114  1.00 12.740          H  
ATOM   2136 1HD1 ILE A 138       7.149  42.914 -16.776  1.00 12.740          H  
ATOM   2137 2HD1 ILE A 138       6.002  41.568 -16.637  1.00 12.740          H  
ATOM   2138 3HD1 ILE A 138       6.648  42.025 -18.218  1.00 12.740          H  
ATOM   2139  N   LEU A 139       0.968  42.153 -18.228  1.00  6.910          N  
ATOM   2140  CA  LEU A 139      -0.125  41.387 -18.849  1.00  6.970          C  
ATOM   2141  C   LEU A 139      -1.381  42.229 -18.989  1.00  7.500          C  
ATOM   2142  O   LEU A 139      -2.290  41.946 -19.781  1.00  7.720          O  
ATOM   2143  CB  LEU A 139      -0.427  40.180 -17.970  1.00  9.730          C  
ATOM   2144  CG  LEU A 139       0.352  38.862 -18.194  1.00  9.730          C  
ATOM   2145  CD1 LEU A 139       1.871  39.126 -18.256  1.00  9.730          C  
ATOM   2146  CD2 LEU A 139       0.010  37.922 -17.004  1.00  9.730          C  
ATOM   2147  H   LEU A 139       1.336  41.785 -17.347  1.00  8.290          H  
ATOM   2148  HA  LEU A 139       0.191  41.060 -19.833  1.00  8.360          H  
ATOM   2149 1HB  LEU A 139      -0.241  40.481 -16.952  1.00 11.680          H  
ATOM   2150 2HB  LEU A 139      -1.485  39.951 -18.083  1.00 11.680          H  
ATOM   2151  HG  LEU A 139       0.050  38.399 -19.125  1.00 11.680          H  
ATOM   2152 1HD1 LEU A 139       2.402  38.191 -18.394  1.00 11.680          H  
ATOM   2153 2HD1 LEU A 139       2.103  39.783 -19.093  1.00 11.680          H  
ATOM   2154 3HD1 LEU A 139       2.197  39.583 -17.351  1.00 11.680          H  
ATOM   2155 1HD2 LEU A 139       0.522  36.975 -17.091  1.00 11.680          H  
ATOM   2156 2HD2 LEU A 139       0.312  38.396 -16.070  1.00 11.680          H  
ATOM   2157 3HD2 LEU A 139      -1.061  37.735 -16.988  1.00 11.680          H  
ATOM   2158  N   VAL A 140      -1.400  43.305 -18.220  1.00  8.160          N  
ATOM   2159  CA  VAL A 140      -2.466  44.279 -18.206  1.00  8.890          C  
ATOM   2160  C   VAL A 140      -2.564  44.922 -19.602  1.00  9.390          C  
ATOM   2161  O   VAL A 140      -3.646  45.328 -20.033  1.00 10.000          O  
ATOM   2162  CB  VAL A 140      -2.172  45.343 -17.113  1.00 12.150          C  
ATOM   2163  CG1 VAL A 140      -2.121  44.674 -15.760  1.00 12.150          C  
ATOM   2164  CG2 VAL A 140      -0.846  46.044 -17.381  1.00 12.150          C  
ATOM   2165  H   VAL A 140      -0.602  43.434 -17.620  1.00  9.790          H  
ATOM   2166  HA  VAL A 140      -3.405  43.776 -17.974  1.00 10.670          H  
ATOM   2167  HB  VAL A 140      -2.976  46.078 -17.089  1.00 14.580          H  
ATOM   2168 1HG1 VAL A 140      -1.914  45.410 -14.992  1.00 14.580          H  
ATOM   2169 2HG1 VAL A 140      -3.072  44.220 -15.568  1.00 14.580          H  
ATOM   2170 3HG1 VAL A 140      -1.337  43.918 -15.734  1.00 14.580          H  
ATOM   2171 1HG2 VAL A 140      -0.657  46.775 -16.594  1.00 14.580          H  
ATOM   2172 2HG2 VAL A 140      -0.044  45.330 -17.395  1.00 14.580          H  
ATOM   2173 3HG2 VAL A 140      -0.883  46.548 -18.316  1.00 14.580          H  
ATOM   2174  N   GLN A 141      -1.442  44.967 -20.350  1.00  9.270          N  
ATOM   2175  CA  GLN A 141      -1.436  45.528 -21.691  1.00  9.850          C  
ATOM   2176  C   GLN A 141      -1.793  44.466 -22.722  1.00  9.790          C  
ATOM   2177  O   GLN A 141      -0.987  44.122 -23.590  1.00 10.530          O  
ATOM   2178  CB  GLN A 141      -0.062  46.110 -22.039  1.00 13.560          C  
ATOM   2179  CG  GLN A 141       0.413  47.225 -21.137  1.00 13.560          C  
ATOM   2180  CD  GLN A 141      -0.488  48.419 -21.200  1.00 13.560          C  
ATOM   2181  OE1 GLN A 141      -0.692  48.998 -22.268  1.00 13.560          O  
ATOM   2182  NE2 GLN A 141      -1.036  48.809 -20.061  1.00 13.560          N  
ATOM   2183  H   GLN A 141      -0.559  44.595 -19.989  1.00 11.120          H  
ATOM   2184  HA  GLN A 141      -2.187  46.317 -21.745  1.00 11.820          H  
ATOM   2185 1HB  GLN A 141       0.683  45.312 -21.990  1.00 16.270          H  
ATOM   2186 2HB  GLN A 141      -0.074  46.485 -23.060  1.00 16.270          H  
ATOM   2187 1HG  GLN A 141       0.458  46.863 -20.119  1.00 16.270          H  
ATOM   2188 2HG  GLN A 141       1.406  47.533 -21.461  1.00 16.270          H  
ATOM   2189 1HE2 GLN A 141      -1.647  49.603 -20.045  1.00 16.270          H  
ATOM   2190 2HE2 GLN A 141      -0.839  48.314 -19.214  1.00 16.270          H  
ATOM   2191  N   ASN A 142      -3.009  43.958 -22.618  1.00  9.000          N  
ATOM   2192  CA  ASN A 142      -3.567  42.955 -23.517  1.00  9.030          C  
ATOM   2193  C   ASN A 142      -2.707  41.700 -23.764  1.00  9.250          C  
ATOM   2194  O   ASN A 142      -2.620  41.239 -24.901  1.00  9.360          O  
ATOM   2195  CB  ASN A 142      -3.913  43.610 -24.843  1.00 12.630          C  
ATOM   2196  CG  ASN A 142      -4.984  44.649 -24.692  1.00 12.630          C  
ATOM   2197  OD1 ASN A 142      -5.964  44.459 -23.958  1.00 12.630          O  
ATOM   2198  ND2 ASN A 142      -4.822  45.754 -25.373  1.00 12.630          N  
ATOM   2199  H   ASN A 142      -3.575  44.332 -21.847  1.00 10.800          H  
ATOM   2200  HA  ASN A 142      -4.496  42.604 -23.070  1.00 10.840          H  
ATOM   2201 1HB  ASN A 142      -3.024  44.070 -25.275  1.00 15.160          H  
ATOM   2202 2HB  ASN A 142      -4.262  42.853 -25.544  1.00 15.160          H  
ATOM   2203 1HD2 ASN A 142      -5.506  46.483 -25.314  1.00 15.160          H  
ATOM   2204 2HD2 ASN A 142      -4.017  45.869 -25.955  1.00 15.160          H  
ATOM   2205  N   ASP A 143      -2.114  41.093 -22.717  1.00  9.480          N  
ATOM   2206  CA  ASP A 143      -1.292  39.894 -22.948  1.00  9.900          C  
ATOM   2207  C   ASP A 143      -1.578  38.750 -21.941  1.00  9.280          C  
ATOM   2208  O   ASP A 143      -0.643  38.106 -21.444  1.00  9.770          O  
ATOM   2209  CB  ASP A 143       0.198  40.276 -22.939  1.00 13.690          C  
ATOM   2210  CG  ASP A 143       1.124  39.183 -23.493  1.00 13.690          C  
ATOM   2211  OD1 ASP A 143       0.663  38.395 -24.282  1.00 13.690          O  
ATOM   2212  OD2 ASP A 143       2.279  39.154 -23.127  1.00 13.690          O  
ATOM   2213  H   ASP A 143      -2.209  41.461 -21.765  1.00 11.380          H  
ATOM   2214  HA  ASP A 143      -1.505  39.522 -23.948  1.00 11.880          H  
ATOM   2215 1HB  ASP A 143       0.329  41.182 -23.540  1.00 16.430          H  
ATOM   2216 2HB  ASP A 143       0.510  40.515 -21.940  1.00 16.430          H  
ATOM   2217  N   PRO A 144      -2.872  38.411 -21.712  1.00  8.340          N  
ATOM   2218  CA  PRO A 144      -3.399  37.474 -20.734  1.00  7.790          C  
ATOM   2219  C   PRO A 144      -2.926  36.047 -20.903  1.00  8.330          C  
ATOM   2220  O   PRO A 144      -3.099  35.242 -20.026  1.00  8.680          O  
ATOM   2221  CB  PRO A 144      -4.896  37.533 -20.969  1.00 11.690          C  
ATOM   2222  CG  PRO A 144      -5.052  37.958 -22.392  1.00 11.690          C  
ATOM   2223  CD  PRO A 144      -3.951  38.933 -22.603  1.00 11.690          C  
ATOM   2224  HA  PRO A 144      -3.156  37.839 -19.720  1.00  9.350          H  
ATOM   2225 1HB  PRO A 144      -5.325  36.561 -20.743  1.00 14.020          H  
ATOM   2226 2HB  PRO A 144      -5.334  38.254 -20.281  1.00 14.020          H  
ATOM   2227 1HG  PRO A 144      -4.989  37.083 -23.059  1.00 14.020          H  
ATOM   2228 2HG  PRO A 144      -6.050  38.396 -22.541  1.00 14.020          H  
ATOM   2229 1HD  PRO A 144      -3.663  38.946 -23.663  1.00 14.020          H  
ATOM   2230 2HD  PRO A 144      -4.326  39.899 -22.244  1.00 14.020          H  
ATOM   2231  N   LEU A 145      -2.371  35.690 -22.041  1.00  8.640          N  
ATOM   2232  CA  LEU A 145      -1.948  34.308 -22.197  1.00  9.310          C  
ATOM   2233  C   LEU A 145      -0.966  33.804 -21.115  1.00  9.440          C  
ATOM   2234  O   LEU A 145      -0.948  32.606 -20.824  1.00  9.950          O  
ATOM   2235  CB  LEU A 145      -1.322  34.118 -23.582  1.00 12.770          C  
ATOM   2236  CG  LEU A 145      -2.290  34.246 -24.806  1.00 12.770          C  
ATOM   2237  CD1 LEU A 145      -1.460  34.181 -26.080  1.00 12.770          C  
ATOM   2238  CD2 LEU A 145      -3.353  33.129 -24.791  1.00 12.770          C  
ATOM   2239  H   LEU A 145      -2.225  36.351 -22.792  1.00 10.370          H  
ATOM   2240  HA  LEU A 145      -2.832  33.689 -22.115  1.00 11.170          H  
ATOM   2241 1HB  LEU A 145      -0.532  34.864 -23.702  1.00 15.320          H  
ATOM   2242 2HB  LEU A 145      -0.861  33.129 -23.621  1.00 15.320          H  
ATOM   2243  HG  LEU A 145      -2.787  35.214 -24.776  1.00 15.320          H  
ATOM   2244 1HD1 LEU A 145      -2.111  34.289 -26.948  1.00 15.320          H  
ATOM   2245 2HD1 LEU A 145      -0.726  34.990 -26.076  1.00 15.320          H  
ATOM   2246 3HD1 LEU A 145      -0.945  33.223 -26.131  1.00 15.320          H  
ATOM   2247 1HD2 LEU A 145      -4.003  33.242 -25.659  1.00 15.320          H  
ATOM   2248 2HD2 LEU A 145      -2.860  32.157 -24.833  1.00 15.320          H  
ATOM   2249 3HD2 LEU A 145      -3.960  33.183 -23.897  1.00 15.320          H  
ATOM   2250  N   CYS A 146      -0.089  34.669 -20.581  1.00  9.620          N  
ATOM   2251  CA  CYS A 146       0.898  34.207 -19.587  1.00  9.780          C  
ATOM   2252  C   CYS A 146       0.328  33.720 -18.224  1.00  9.480          C  
ATOM   2253  O   CYS A 146      -0.342  34.496 -17.544  1.00  9.170          O  
ATOM   2254  CB  CYS A 146       1.875  35.330 -19.281  1.00 13.630          C  
ATOM   2255  SG  CYS A 146       3.144  34.925 -18.013  1.00 13.630          S  
ATOM   2256  H   CYS A 146      -0.124  35.666 -20.849  1.00 11.540          H  
ATOM   2257  HA  CYS A 146       1.451  33.425 -20.082  1.00 11.740          H  
ATOM   2258 1HB  CYS A 146       2.392  35.618 -20.195  1.00 16.350          H  
ATOM   2259 2HB  CYS A 146       1.324  36.177 -18.961  1.00 16.350          H  
ATOM   2260  HG  CYS A 146       2.346  34.237 -17.141  1.00 16.350          H  
ATOM   2261  N   PRO A 147       0.631  32.468 -17.772  1.00  9.750          N  
ATOM   2262  CA  PRO A 147       0.225  31.878 -16.493  1.00  9.120          C  
ATOM   2263  C   PRO A 147       1.058  32.514 -15.402  1.00  8.250          C  
ATOM   2264  O   PRO A 147       2.176  32.923 -15.705  1.00  8.430          O  
ATOM   2265  CB  PRO A 147       0.557  30.399 -16.679  1.00 13.680          C  
ATOM   2266  CG  PRO A 147       1.713  30.400 -17.653  1.00 13.680          C  
ATOM   2267  CD  PRO A 147       1.460  31.567 -18.587  1.00 13.680          C  
ATOM   2268  HA  PRO A 147      -0.845  32.035 -16.316  1.00 10.940          H  
ATOM   2269 1HB  PRO A 147       0.811  29.941 -15.712  1.00 16.420          H  
ATOM   2270 2HB  PRO A 147      -0.329  29.867 -17.065  1.00 16.420          H  
ATOM   2271 1HG  PRO A 147       2.669  30.505 -17.117  1.00 16.420          H  
ATOM   2272 2HG  PRO A 147       1.767  29.440 -18.186  1.00 16.420          H  
ATOM   2273 1HD  PRO A 147       2.438  32.014 -18.804  1.00 16.420          H  
ATOM   2274 2HD  PRO A 147       0.915  31.245 -19.493  1.00 16.420          H  
ATOM   2275  N   VAL A 148       0.538  32.585 -14.164  1.00  7.140          N  
ATOM   2276  CA  VAL A 148       1.282  33.166 -13.036  1.00  6.400          C  
ATOM   2277  C   VAL A 148       1.188  32.429 -11.657  1.00  6.440          C  
ATOM   2278  O   VAL A 148       0.103  32.047 -11.245  1.00  6.650          O  
ATOM   2279  CB  VAL A 148       0.844  34.645 -12.890  1.00  9.260          C  
ATOM   2280  CG1 VAL A 148       1.485  35.267 -11.738  1.00  9.260          C  
ATOM   2281  CG2 VAL A 148       1.264  35.477 -14.171  1.00  9.260          C  
ATOM   2282  H   VAL A 148      -0.387  32.204 -13.995  1.00  8.570          H  
ATOM   2283  HA  VAL A 148       2.313  33.195 -13.331  1.00  7.680          H  
ATOM   2284  HB  VAL A 148      -0.224  34.683 -12.739  1.00 11.110          H  
ATOM   2285 1HG1 VAL A 148       1.152  36.287 -11.697  1.00 11.110          H  
ATOM   2286 2HG1 VAL A 148       1.209  34.766 -10.813  1.00 11.110          H  
ATOM   2287 3HG1 VAL A 148       2.560  35.227 -11.870  1.00 11.110          H  
ATOM   2288 1HG2 VAL A 148       0.986  36.508 -14.062  1.00 11.110          H  
ATOM   2289 2HG2 VAL A 148       2.349  35.418 -14.292  1.00 11.110          H  
ATOM   2290 3HG2 VAL A 148       0.785  35.097 -15.066  1.00 11.110          H  
ATOM   2291  N   VAL A 149       2.323  32.322 -10.925  1.00  6.570          N  
ATOM   2292  CA  VAL A 149       2.395  31.815  -9.524  1.00  6.940          C  
ATOM   2293  C   VAL A 149       2.058  32.899  -8.491  1.00  6.510          C  
ATOM   2294  O   VAL A 149       2.581  34.005  -8.560  1.00  6.300          O  
ATOM   2295  CB  VAL A 149       3.796  31.251  -9.202  1.00  9.570          C  
ATOM   2296  CG1 VAL A 149       3.937  30.867  -7.709  1.00  9.570          C  
ATOM   2297  CG2 VAL A 149       4.020  30.041 -10.009  1.00  9.570          C  
ATOM   2298  H   VAL A 149       3.194  32.595 -11.386  1.00  7.880          H  
ATOM   2299  HA  VAL A 149       1.669  31.006  -9.417  1.00  8.330          H  
ATOM   2300  HB  VAL A 149       4.535  31.993  -9.444  1.00 11.480          H  
ATOM   2301 1HG1 VAL A 149       4.935  30.465  -7.542  1.00 11.480          H  
ATOM   2302 2HG1 VAL A 149       3.799  31.738  -7.070  1.00 11.480          H  
ATOM   2303 3HG1 VAL A 149       3.191  30.105  -7.456  1.00 11.480          H  
ATOM   2304 1HG2 VAL A 149       5.009  29.644  -9.804  1.00 11.480          H  
ATOM   2305 2HG2 VAL A 149       3.272  29.292  -9.766  1.00 11.480          H  
ATOM   2306 3HG2 VAL A 149       3.942  30.299 -11.035  1.00 11.480          H  
ATOM   2307  N   VAL A 150       1.215  32.572  -7.508  1.00  6.690          N  
ATOM   2308  CA  VAL A 150       0.809  33.563  -6.490  1.00  6.650          C  
ATOM   2309  C   VAL A 150       1.065  33.097  -5.036  1.00  7.430          C  
ATOM   2310  O   VAL A 150       0.931  31.926  -4.724  1.00  8.070          O  
ATOM   2311  CB  VAL A 150      -0.683  33.920  -6.655  1.00  9.330          C  
ATOM   2312  CG1 VAL A 150      -1.129  35.015  -5.635  1.00  9.330          C  
ATOM   2313  CG2 VAL A 150      -0.973  34.398  -8.041  1.00  9.330          C  
ATOM   2314  H   VAL A 150       0.849  31.612  -7.498  1.00  8.030          H  
ATOM   2315  HA  VAL A 150       1.391  34.467  -6.649  1.00  7.980          H  
ATOM   2316  HB  VAL A 150      -1.264  33.028  -6.467  1.00 11.190          H  
ATOM   2317 1HG1 VAL A 150      -2.188  35.227  -5.783  1.00 11.190          H  
ATOM   2318 2HG1 VAL A 150      -0.988  34.711  -4.611  1.00 11.190          H  
ATOM   2319 3HG1 VAL A 150      -0.564  35.917  -5.810  1.00 11.190          H  
ATOM   2320 1HG2 VAL A 150      -2.003  34.617  -8.065  1.00 11.190          H  
ATOM   2321 2HG2 VAL A 150      -0.460  35.257  -8.271  1.00 11.190          H  
ATOM   2322 3HG2 VAL A 150      -0.733  33.636  -8.781  1.00 11.190          H  
ATOM   2323  N   ASP A 151       1.426  34.035  -4.143  1.00  7.570          N  
ATOM   2324  CA  ASP A 151       1.707  33.782  -2.715  1.00  8.390          C  
ATOM   2325  C   ASP A 151       0.626  32.961  -1.976  1.00  8.790          C  
ATOM   2326  O   ASP A 151      -0.555  33.342  -1.915  1.00  8.780          O  
ATOM   2327  CB  ASP A 151       1.850  35.145  -2.004  1.00 11.420          C  
ATOM   2328  CG  ASP A 151       2.298  35.087  -0.524  1.00 11.420          C  
ATOM   2329  OD1 ASP A 151       1.519  34.635   0.326  1.00 11.420          O  
ATOM   2330  OD2 ASP A 151       3.396  35.521  -0.245  1.00 11.420          O  
ATOM   2331  H   ASP A 151       1.522  34.985  -4.467  1.00  9.080          H  
ATOM   2332  HA  ASP A 151       2.651  33.236  -2.647  1.00 10.070          H  
ATOM   2333 1HB  ASP A 151       2.570  35.750  -2.547  1.00 13.700          H  
ATOM   2334 2HB  ASP A 151       0.902  35.671  -2.053  1.00 13.700          H  
ATOM   2335  N   GLU A 152       1.079  31.872  -1.335  1.00  9.410          N  
ATOM   2336  CA  GLU A 152       0.237  30.931  -0.592  1.00  9.940          C  
ATOM   2337  C   GLU A 152      -0.486  31.459   0.645  1.00  9.890          C  
ATOM   2338  O   GLU A 152      -1.446  30.835   1.099  1.00 10.240          O  
ATOM   2339  CB  GLU A 152       1.079  29.730  -0.139  1.00 13.700          C  
ATOM   2340  CG  GLU A 152       2.179  30.054   0.918  1.00 13.700          C  
ATOM   2341  CD  GLU A 152       3.495  30.487   0.322  1.00 13.700          C  
ATOM   2342  OE1 GLU A 152       3.498  30.901  -0.813  1.00 13.700          O  
ATOM   2343  OE2 GLU A 152       4.493  30.376   0.989  1.00 13.700          O  
ATOM   2344  H   GLU A 152       2.079  31.652  -1.403  1.00 11.290          H  
ATOM   2345  HA  GLU A 152      -0.534  30.580  -1.270  1.00 11.930          H  
ATOM   2346 1HB  GLU A 152       0.425  28.973   0.276  1.00 16.440          H  
ATOM   2347 2HB  GLU A 152       1.570  29.287  -1.006  1.00 16.440          H  
ATOM   2348 1HG  GLU A 152       1.849  30.827   1.564  1.00 16.440          H  
ATOM   2349 2HG  GLU A 152       2.326  29.194   1.546  1.00 16.440          H  
ATOM   2350  N   MET A 153      -0.026  32.557   1.249  1.00  9.110          N  
ATOM   2351  CA  MET A 153      -0.713  33.021   2.439  1.00  9.180          C  
ATOM   2352  C   MET A 153      -1.770  34.006   2.017  1.00  8.930          C  
ATOM   2353  O   MET A 153      -2.849  34.085   2.605  1.00  9.080          O  
ATOM   2354  CB  MET A 153       0.257  33.663   3.428  1.00 12.820          C  
ATOM   2355  CG  MET A 153       1.310  32.708   3.990  1.00 12.820          C  
ATOM   2356  SD  MET A 153       0.622  31.216   4.737  1.00 12.820          S  
ATOM   2357  CE  MET A 153      -0.205  31.806   6.196  1.00 12.820          C  
ATOM   2358  H   MET A 153       0.765  33.095   0.874  1.00 10.930          H  
ATOM   2359  HA  MET A 153      -1.210  32.182   2.918  1.00 11.020          H  
ATOM   2360 1HB  MET A 153       0.796  34.465   2.913  1.00 15.390          H  
ATOM   2361 2HB  MET A 153      -0.294  34.116   4.245  1.00 15.390          H  
ATOM   2362 1HG  MET A 153       1.989  32.419   3.192  1.00 15.390          H  
ATOM   2363 2HG  MET A 153       1.893  33.231   4.747  1.00 15.390          H  
ATOM   2364 1HE  MET A 153      -0.651  30.961   6.723  1.00 15.390          H  
ATOM   2365 2HE  MET A 153       0.515  32.301   6.850  1.00 15.390          H  
ATOM   2366 3HE  MET A 153      -0.988  32.508   5.916  1.00 15.390          H  
ATOM   2367  N   SER A 154      -1.444  34.769   0.977  1.00  7.630          N  
ATOM   2368  CA  SER A 154      -2.345  35.788   0.470  1.00  7.430          C  
ATOM   2369  C   SER A 154      -3.631  35.179  -0.073  1.00  6.860          C  
ATOM   2370  O   SER A 154      -4.734  35.692   0.184  1.00  6.940          O  
ATOM   2371  CB  SER A 154      -1.689  36.656  -0.572  1.00 10.480          C  
ATOM   2372  OG  SER A 154      -2.574  37.675  -0.938  1.00 10.480          O  
ATOM   2373  H   SER A 154      -0.499  34.672   0.574  1.00  9.160          H  
ATOM   2374  HA  SER A 154      -2.624  36.432   1.286  1.00  8.920          H  
ATOM   2375 1HB  SER A 154      -0.765  37.081  -0.177  1.00 12.580          H  
ATOM   2376 2HB  SER A 154      -1.434  36.052  -1.443  1.00 12.580          H  
ATOM   2377  HG  SER A 154      -2.575  38.276  -0.138  1.00 12.580          H  
ATOM   2378  N   ASN A 155      -3.520  34.048  -0.786  1.00  5.020          N  
ATOM   2379  CA  ASN A 155      -4.680  33.463  -1.465  1.00  5.010          C  
ATOM   2380  C   ASN A 155      -5.743  32.759  -0.621  1.00  4.910          C  
ATOM   2381  O   ASN A 155      -6.109  31.611  -0.887  1.00  4.760          O  
ATOM   2382  CB  ASN A 155      -4.206  32.485  -2.500  1.00  7.020          C  
ATOM   2383  CG  ASN A 155      -3.548  33.118  -3.616  1.00  7.020          C  
ATOM   2384  OD1 ASN A 155      -3.998  34.091  -4.248  1.00  7.020          O  
ATOM   2385  ND2 ASN A 155      -2.436  32.595  -3.899  1.00  7.020          N  
ATOM   2386  H   ASN A 155      -2.581  33.658  -0.944  1.00  6.020          H  
ATOM   2387  HA  ASN A 155      -5.180  34.276  -1.977  1.00  6.010          H  
ATOM   2388 1HB  ASN A 155      -3.502  31.786  -2.035  1.00  8.420          H  
ATOM   2389 2HB  ASN A 155      -5.039  31.900  -2.881  1.00  8.420          H  
ATOM   2390 1HD2 ASN A 155      -1.896  32.952  -4.651  1.00  8.420          H  
ATOM   2391 2HD2 ASN A 155      -2.099  31.830  -3.353  1.00  8.420          H  
ATOM   2392  N   VAL A 156      -6.290  33.494   0.337  1.00  5.100          N  
ATOM   2393  CA  VAL A 156      -7.427  33.118   1.148  1.00  5.120          C  
ATOM   2394  C   VAL A 156      -8.283  34.365   1.176  1.00  4.900          C  
ATOM   2395  O   VAL A 156      -9.461  34.366   1.557  1.00  4.910          O  
ATOM   2396  CB  VAL A 156      -7.005  32.707   2.567  1.00  7.160          C  
ATOM   2397  CG1 VAL A 156      -6.104  31.491   2.490  1.00  7.160          C  
ATOM   2398  CG2 VAL A 156      -6.280  33.870   3.270  1.00  7.160          C  
ATOM   2399  H   VAL A 156      -5.897  34.417   0.468  1.00  6.120          H  
ATOM   2400  HA  VAL A 156      -7.974  32.302   0.672  1.00  6.140          H  
ATOM   2401  HB  VAL A 156      -7.890  32.428   3.133  1.00  8.590          H  
ATOM   2402 1HG1 VAL A 156      -5.818  31.178   3.489  1.00  8.590          H  
ATOM   2403 2HG1 VAL A 156      -6.638  30.685   1.993  1.00  8.590          H  
ATOM   2404 3HG1 VAL A 156      -5.202  31.731   1.925  1.00  8.590          H  
ATOM   2405 1HG2 VAL A 156      -5.988  33.555   4.266  1.00  8.590          H  
ATOM   2406 2HG2 VAL A 156      -5.386  34.138   2.701  1.00  8.590          H  
ATOM   2407 3HG2 VAL A 156      -6.930  34.736   3.349  1.00  8.590          H  
ATOM   2408  N   SER A 157      -7.650  35.458   0.758  1.00  4.750          N  
ATOM   2409  CA  SER A 157      -8.267  36.765   0.855  1.00  4.640          C  
ATOM   2410  C   SER A 157      -9.555  36.904   0.065  1.00  4.490          C  
ATOM   2411  O   SER A 157     -10.483  37.576   0.510  1.00  4.530          O  
ATOM   2412  CB  SER A 157      -7.279  37.804   0.375  1.00  6.540          C  
ATOM   2413  OG  SER A 157      -6.998  37.622  -0.985  1.00  6.540          O  
ATOM   2414  H   SER A 157      -6.679  35.370   0.437  1.00  5.700          H  
ATOM   2415  HA  SER A 157      -8.497  36.949   1.903  1.00  5.570          H  
ATOM   2416 1HB  SER A 157      -7.710  38.783   0.525  1.00  7.850          H  
ATOM   2417 2HB  SER A 157      -6.355  37.752   0.952  1.00  7.850          H  
ATOM   2418  HG  SER A 157      -6.349  36.898  -1.025  1.00  7.850          H  
ATOM   2419  N   ALA A 158      -9.683  36.190  -1.050  1.00  4.440          N  
ATOM   2420  CA  ALA A 158     -10.916  36.300  -1.829  1.00  4.440          C  
ATOM   2421  C   ALA A 158     -12.086  35.489  -1.291  1.00  4.590          C  
ATOM   2422  O   ALA A 158     -13.211  35.652  -1.741  1.00  4.660          O  
ATOM   2423  CB  ALA A 158     -10.717  35.911  -3.262  1.00  6.220          C  
ATOM   2424  H   ALA A 158      -8.867  35.684  -1.400  1.00  5.330          H  
ATOM   2425  HA  ALA A 158     -11.193  37.335  -1.801  1.00  5.330          H  
ATOM   2426 1HB  ALA A 158     -11.635  36.087  -3.763  1.00  7.460          H  
ATOM   2427 2HB  ALA A 158      -9.950  36.514  -3.697  1.00  7.460          H  
ATOM   2428 3HB  ALA A 158     -10.479  34.909  -3.352  1.00  7.460          H  
ATOM   2429  N   ILE A 159     -11.849  34.592  -0.356  1.00  4.770          N  
ATOM   2430  CA  ILE A 159     -12.943  33.773   0.151  1.00  5.050          C  
ATOM   2431  C   ILE A 159     -13.444  34.336   1.451  1.00  4.900          C  
ATOM   2432  O   ILE A 159     -14.656  34.380   1.701  1.00  5.040          O  
ATOM   2433  CB  ILE A 159     -12.576  32.273   0.197  1.00  6.960          C  
ATOM   2434  CG1 ILE A 159     -11.295  32.039   1.066  1.00  6.960          C  
ATOM   2435  CG2 ILE A 159     -12.505  31.733  -1.193  1.00  6.960          C  
ATOM   2436  CD1 ILE A 159     -10.941  30.629   1.341  1.00  6.960          C  
ATOM   2437  H   ILE A 159     -10.921  34.530   0.067  1.00  5.720          H  
ATOM   2438  HA  ILE A 159     -13.766  33.839  -0.556  1.00  6.060          H  
ATOM   2439  HB  ILE A 159     -13.371  31.737   0.698  1.00  8.350          H  
ATOM   2440 1HG1 ILE A 159     -10.475  32.471   0.571  1.00  8.350          H  
ATOM   2441 2HG1 ILE A 159     -11.415  32.512   2.027  1.00  8.350          H  
ATOM   2442 1HG2 ILE A 159     -12.301  30.690  -1.160  1.00  8.350          H  
ATOM   2443 2HG2 ILE A 159     -13.466  31.891  -1.675  1.00  8.350          H  
ATOM   2444 3HG2 ILE A 159     -11.756  32.234  -1.750  1.00  8.350          H  
ATOM   2445 1HD1 ILE A 159     -10.037  30.588   1.957  1.00  8.350          H  
ATOM   2446 2HD1 ILE A 159     -11.755  30.194   1.868  1.00  8.350          H  
ATOM   2447 3HD1 ILE A 159     -10.759  30.086   0.420  1.00  8.350          H  
ATOM   2448  N   LYS A 160     -12.516  34.888   2.237  1.00  4.690          N  
ATOM   2449  CA  LYS A 160     -12.809  35.481   3.531  1.00  4.660          C  
ATOM   2450  C   LYS A 160     -13.832  36.601   3.482  1.00  4.420          C  
ATOM   2451  O   LYS A 160     -14.451  36.912   4.490  1.00  4.550          O  
ATOM   2452  CB  LYS A 160     -11.535  35.936   4.235  1.00  6.540          C  
ATOM   2453  CG  LYS A 160     -10.699  34.781   4.806  1.00  6.540          C  
ATOM   2454  CD  LYS A 160      -9.522  35.300   5.601  1.00  6.540          C  
ATOM   2455  CE  LYS A 160      -8.766  34.172   6.288  1.00  6.540          C  
ATOM   2456  NZ  LYS A 160      -7.677  34.687   7.174  1.00  6.540          N  
ATOM   2457  H   LYS A 160     -11.536  34.840   1.947  1.00  5.630          H  
ATOM   2458  HA  LYS A 160     -13.236  34.711   4.163  1.00  5.590          H  
ATOM   2459 1HB  LYS A 160     -10.897  36.442   3.502  1.00  7.840          H  
ATOM   2460 2HB  LYS A 160     -11.752  36.657   4.995  1.00  7.840          H  
ATOM   2461 1HG  LYS A 160     -11.323  34.166   5.456  1.00  7.840          H  
ATOM   2462 2HG  LYS A 160     -10.334  34.160   3.991  1.00  7.840          H  
ATOM   2463 1HD  LYS A 160      -8.844  35.838   4.941  1.00  7.840          H  
ATOM   2464 2HD  LYS A 160      -9.886  35.996   6.361  1.00  7.840          H  
ATOM   2465 1HE  LYS A 160      -9.467  33.599   6.892  1.00  7.840          H  
ATOM   2466 2HE  LYS A 160      -8.334  33.516   5.536  1.00  7.840          H  
ATOM   2467 1HZ  LYS A 160      -7.213  33.911   7.621  1.00  7.840          H  
ATOM   2468 2HZ  LYS A 160      -7.002  35.216   6.650  1.00  7.840          H  
ATOM   2469 3HZ  LYS A 160      -8.085  35.289   7.880  1.00  7.840          H  
ATOM   2470  N   TYR A 161     -14.044  37.207   2.321  1.00  4.180          N  
ATOM   2471  CA  TYR A 161     -15.020  38.281   2.263  1.00  4.050          C  
ATOM   2472  C   TYR A 161     -16.437  37.723   1.934  1.00  4.340          C  
ATOM   2473  O   TYR A 161     -17.348  38.491   1.632  1.00  4.340          O  
ATOM   2474  CB  TYR A 161     -14.585  39.398   1.311  1.00  5.720          C  
ATOM   2475  CG  TYR A 161     -14.588  39.165  -0.181  1.00  5.720          C  
ATOM   2476  CD1 TYR A 161     -15.751  39.412  -0.864  1.00  5.720          C  
ATOM   2477  CD2 TYR A 161     -13.489  38.767  -0.876  1.00  5.720          C  
ATOM   2478  CE1 TYR A 161     -15.826  39.266  -2.182  1.00  5.720          C  
ATOM   2479  CE2 TYR A 161     -13.599  38.611  -2.263  1.00  5.720          C  
ATOM   2480  CZ  TYR A 161     -14.764  38.858  -2.889  1.00  5.720          C  
ATOM   2481  OH  TYR A 161     -14.878  38.686  -4.237  1.00  5.720          O  
ATOM   2482  H   TYR A 161     -13.538  36.911   1.496  1.00  5.020          H  
ATOM   2483  HA  TYR A 161     -15.086  38.733   3.252  1.00  4.860          H  
ATOM   2484 1HB  TYR A 161     -15.128  40.271   1.518  1.00  6.870          H  
ATOM   2485 2HB  TYR A 161     -13.561  39.632   1.577  1.00  6.870          H  
ATOM   2486  HD1 TYR A 161     -16.630  39.731  -0.344  1.00  6.870          H  
ATOM   2487  HD2 TYR A 161     -12.551  38.581  -0.362  1.00  6.870          H  
ATOM   2488  HE1 TYR A 161     -16.745  39.462  -2.664  1.00  6.870          H  
ATOM   2489  HE2 TYR A 161     -12.764  38.296  -2.859  1.00  6.870          H  
ATOM   2490  HH  TYR A 161     -14.053  38.328  -4.577  1.00  6.870          H  
ATOM   2491  N   ALA A 162     -16.626  36.389   2.062  1.00  4.750          N  
ATOM   2492  CA  ALA A 162     -17.884  35.649   1.832  1.00  5.160          C  
ATOM   2493  C   ALA A 162     -18.309  35.672   0.365  1.00  5.020          C  
ATOM   2494  O   ALA A 162     -19.370  36.197   0.001  1.00  5.120          O  
ATOM   2495  CB  ALA A 162     -19.008  36.224   2.711  1.00  7.060          C  
ATOM   2496  H   ALA A 162     -15.813  35.808   2.275  1.00  5.700          H  
ATOM   2497  HA  ALA A 162     -17.705  34.615   2.113  1.00  6.190          H  
ATOM   2498 1HB  ALA A 162     -19.909  35.655   2.583  1.00  8.470          H  
ATOM   2499 2HB  ALA A 162     -18.703  36.170   3.755  1.00  8.470          H  
ATOM   2500 3HB  ALA A 162     -19.202  37.249   2.449  1.00  8.470          H  
ATOM   2501  N   ALA A 163     -17.471  35.086  -0.492  1.00  6.240          N  
ATOM   2502  CA  ALA A 163     -17.773  35.145  -1.928  1.00  5.960          C  
ATOM   2503  C   ALA A 163     -17.287  33.987  -2.804  1.00  6.100          C  
ATOM   2504  O   ALA A 163     -16.541  33.109  -2.368  1.00  6.530          O  
ATOM   2505  CB  ALA A 163     -17.191  36.415  -2.444  1.00  8.460          C  
ATOM   2506  H   ALA A 163     -16.608  34.671  -0.114  1.00  7.490          H  
ATOM   2507  HA  ALA A 163     -18.855  35.177  -2.040  1.00  7.150          H  
ATOM   2508 1HB  ALA A 163     -17.419  36.537  -3.488  1.00 10.150          H  
ATOM   2509 2HB  ALA A 163     -17.613  37.237  -1.871  1.00 10.150          H  
ATOM   2510 3HB  ALA A 163     -16.116  36.380  -2.304  1.00 10.150          H  
ATOM   2511  N   GLN A 164     -17.827  33.972  -4.041  1.00  5.930          N  
ATOM   2512  CA  GLN A 164     -17.524  33.019  -5.116  1.00  6.080          C  
ATOM   2513  C   GLN A 164     -16.647  33.579  -6.259  1.00  5.960          C  
ATOM   2514  O   GLN A 164     -16.625  34.790  -6.478  1.00  5.850          O  
ATOM   2515  CB  GLN A 164     -18.837  32.468  -5.683  1.00  8.450          C  
ATOM   2516  CG  GLN A 164     -19.596  31.645  -4.704  1.00  8.450          C  
ATOM   2517  CD  GLN A 164     -18.807  30.386  -4.391  1.00  8.450          C  
ATOM   2518  OE1 GLN A 164     -18.488  29.605  -5.299  1.00  8.450          O  
ATOM   2519  NE2 GLN A 164     -18.466  30.204  -3.140  1.00  8.450          N  
ATOM   2520  H   GLN A 164     -18.474  34.718  -4.265  1.00  7.120          H  
ATOM   2521  HA  GLN A 164     -17.000  32.209  -4.631  1.00  7.300          H  
ATOM   2522 1HB  GLN A 164     -19.482  33.307  -5.956  1.00 10.140          H  
ATOM   2523 2HB  GLN A 164     -18.676  31.898  -6.584  1.00 10.140          H  
ATOM   2524 1HG  GLN A 164     -19.734  32.202  -3.778  1.00 10.140          H  
ATOM   2525 2HG  GLN A 164     -20.556  31.354  -5.127  1.00 10.140          H  
ATOM   2526 1HE2 GLN A 164     -17.936  29.403  -2.862  1.00 10.140          H  
ATOM   2527 2HE2 GLN A 164     -18.738  30.884  -2.438  1.00 10.140          H  
ATOM   2528  N   PRO A 165     -15.942  32.715  -7.034  1.00  6.250          N  
ATOM   2529  CA  PRO A 165     -15.101  33.048  -8.181  1.00  6.460          C  
ATOM   2530  C   PRO A 165     -15.747  33.856  -9.297  1.00  6.190          C  
ATOM   2531  O   PRO A 165     -16.898  33.619  -9.680  1.00  6.100          O  
ATOM   2532  CB  PRO A 165     -14.685  31.666  -8.703  1.00  9.690          C  
ATOM   2533  CG  PRO A 165     -14.736  30.768  -7.504  1.00  9.690          C  
ATOM   2534  CD  PRO A 165     -15.900  31.256  -6.695  1.00  9.690          C  
ATOM   2535  HA  PRO A 165     -14.215  33.570  -7.818  1.00  7.750          H  
ATOM   2536 1HB  PRO A 165     -15.383  31.353  -9.502  1.00 11.630          H  
ATOM   2537 2HB  PRO A 165     -13.689  31.721  -9.159  1.00 11.630          H  
ATOM   2538 1HG  PRO A 165     -14.855  29.717  -7.817  1.00 11.630          H  
ATOM   2539 2HG  PRO A 165     -13.787  30.831  -6.952  1.00 11.630          H  
ATOM   2540 1HD  PRO A 165     -16.810  30.734  -7.006  1.00 11.630          H  
ATOM   2541 2HD  PRO A 165     -15.630  31.062  -5.654  1.00 11.630          H  
ATOM   2542  N   GLU A 166     -14.954  34.765  -9.862  1.00  6.400          N  
ATOM   2543  CA  GLU A 166     -15.287  35.693 -10.946  1.00  6.520          C  
ATOM   2544  C   GLU A 166     -16.551  36.521 -10.710  1.00  6.440          C  
ATOM   2545  O   GLU A 166     -17.383  36.698 -11.604  1.00  6.860          O  
ATOM   2546  CB  GLU A 166     -15.413  34.951 -12.291  1.00  9.080          C  
ATOM   2547  CG  GLU A 166     -14.118  34.290 -12.776  1.00  9.080          C  
ATOM   2548  CD  GLU A 166     -14.226  33.721 -14.194  1.00  9.080          C  
ATOM   2549  OE1 GLU A 166     -14.787  32.670 -14.364  1.00  9.080          O  
ATOM   2550  OE2 GLU A 166     -13.747  34.379 -15.113  1.00  9.080          O  
ATOM   2551  H   GLU A 166     -14.022  34.854  -9.469  1.00  7.680          H  
ATOM   2552  HA  GLU A 166     -14.461  36.394 -11.044  1.00  7.820          H  
ATOM   2553 1HB  GLU A 166     -16.174  34.173 -12.210  1.00 10.900          H  
ATOM   2554 2HB  GLU A 166     -15.740  35.648 -13.066  1.00 10.900          H  
ATOM   2555 1HG  GLU A 166     -13.322  35.030 -12.750  1.00 10.900          H  
ATOM   2556 2HG  GLU A 166     -13.855  33.487 -12.088  1.00 10.900          H  
ATOM   2557  N   ARG A 167     -16.622  37.084  -9.515  1.00  3.520          N  
ATOM   2558  CA  ARG A 167     -17.671  37.989  -9.081  1.00  3.210          C  
ATOM   2559  C   ARG A 167     -16.957  39.187  -8.514  1.00  2.790          C  
ATOM   2560  O   ARG A 167     -15.847  39.028  -8.012  1.00  2.860          O  
ATOM   2561  CB  ARG A 167     -18.544  37.407  -7.987  1.00  4.620          C  
ATOM   2562  CG  ARG A 167     -19.749  36.549  -8.373  1.00  4.620          C  
ATOM   2563  CD  ARG A 167     -19.396  35.196  -8.821  1.00  4.620          C  
ATOM   2564  NE  ARG A 167     -20.586  34.375  -8.973  1.00  4.620          N  
ATOM   2565  CZ  ARG A 167     -20.610  33.086  -9.380  1.00  4.620          C  
ATOM   2566  NH1 ARG A 167     -19.495  32.442  -9.680  1.00  4.620          N  
ATOM   2567  NH2 ARG A 167     -21.778  32.461  -9.478  1.00  4.620          N  
ATOM   2568  H   ARG A 167     -15.889  36.864  -8.854  1.00  4.220          H  
ATOM   2569  HA  ARG A 167     -18.266  38.311  -9.924  1.00  3.850          H  
ATOM   2570 1HB  ARG A 167     -17.924  36.825  -7.311  1.00  5.540          H  
ATOM   2571 2HB  ARG A 167     -18.949  38.242  -7.431  1.00  5.540          H  
ATOM   2572 1HG  ARG A 167     -20.383  36.440  -7.495  1.00  5.540          H  
ATOM   2573 2HG  ARG A 167     -20.311  37.033  -9.149  1.00  5.540          H  
ATOM   2574 1HD  ARG A 167     -18.907  35.254  -9.786  1.00  5.540          H  
ATOM   2575 2HD  ARG A 167     -18.735  34.726  -8.098  1.00  5.540          H  
ATOM   2576  HE  ARG A 167     -21.470  34.810  -8.758  1.00  5.540          H  
ATOM   2577 1HH1 ARG A 167     -18.574  32.914  -9.616  1.00  5.540          H  
ATOM   2578 2HH1 ARG A 167     -19.531  31.482  -9.981  1.00  5.540          H  
ATOM   2579 1HH2 ARG A 167     -22.635  32.949  -9.252  1.00  5.540          H  
ATOM   2580 2HH2 ARG A 167     -21.813  31.500  -9.782  1.00  5.540          H  
ATOM   2581  N   LEU A 168     -17.563  40.360  -8.592  1.00  2.620          N  
ATOM   2582  CA  LEU A 168     -16.926  41.522  -7.983  1.00  2.300          C  
ATOM   2583  C   LEU A 168     -17.911  42.119  -6.997  1.00  2.070          C  
ATOM   2584  O   LEU A 168     -19.010  42.518  -7.375  1.00  2.250          O  
ATOM   2585  CB  LEU A 168     -16.535  42.537  -9.068  1.00  3.350          C  
ATOM   2586  CG  LEU A 168     -15.779  43.809  -8.663  1.00  3.350          C  
ATOM   2587  CD1 LEU A 168     -14.416  43.442  -8.163  1.00  3.350          C  
ATOM   2588  CD2 LEU A 168     -15.637  44.679  -9.853  1.00  3.350          C  
ATOM   2589  H   LEU A 168     -18.491  40.409  -9.026  1.00  3.140          H  
ATOM   2590  HA  LEU A 168     -16.043  41.202  -7.434  1.00  2.760          H  
ATOM   2591 1HB  LEU A 168     -15.928  42.021  -9.798  1.00  4.020          H  
ATOM   2592 2HB  LEU A 168     -17.436  42.867  -9.543  1.00  4.020          H  
ATOM   2593  HG  LEU A 168     -16.321  44.339  -7.875  1.00  4.020          H  
ATOM   2594 1HD1 LEU A 168     -13.871  44.310  -7.918  1.00  4.020          H  
ATOM   2595 2HD1 LEU A 168     -14.498  42.823  -7.305  1.00  4.020          H  
ATOM   2596 3HD1 LEU A 168     -13.883  42.906  -8.944  1.00  4.020          H  
ATOM   2597 1HD2 LEU A 168     -15.100  45.592  -9.582  1.00  4.020          H  
ATOM   2598 2HD2 LEU A 168     -15.083  44.143 -10.623  1.00  4.020          H  
ATOM   2599 3HD2 LEU A 168     -16.616  44.932 -10.232  1.00  4.020          H  
ATOM   2600  N   TYR A 169     -17.497  42.228  -5.745  1.00  1.770          N  
ATOM   2601  CA  TYR A 169     -18.387  42.725  -4.699  1.00  1.630          C  
ATOM   2602  C   TYR A 169     -17.927  44.015  -4.083  1.00  1.410          C  
ATOM   2603  O   TYR A 169     -16.726  44.303  -4.020  1.00  1.400          O  
ATOM   2604  CB  TYR A 169     -18.517  41.718  -3.549  1.00  2.340          C  
ATOM   2605  CG  TYR A 169     -19.246  40.406  -3.826  1.00  2.340          C  
ATOM   2606  CD1 TYR A 169     -18.624  39.376  -4.505  1.00  2.340          C  
ATOM   2607  CD2 TYR A 169     -20.529  40.217  -3.322  1.00  2.340          C  
ATOM   2608  CE1 TYR A 169     -19.277  38.181  -4.683  1.00  2.340          C  
ATOM   2609  CE2 TYR A 169     -21.182  39.003  -3.508  1.00  2.340          C  
ATOM   2610  CZ  TYR A 169     -20.549  37.988  -4.190  1.00  2.340          C  
ATOM   2611  OH  TYR A 169     -21.166  36.759  -4.395  1.00  2.340          O  
ATOM   2612  H   TYR A 169     -16.538  41.936  -5.516  1.00  2.120          H  
ATOM   2613  HA  TYR A 169     -19.373  42.903  -5.131  1.00  1.960          H  
ATOM   2614 1HB  TYR A 169     -17.520  41.486  -3.191  1.00  2.810          H  
ATOM   2615 2HB  TYR A 169     -19.033  42.209  -2.721  1.00  2.810          H  
ATOM   2616  HD1 TYR A 169     -17.610  39.502  -4.894  1.00  2.810          H  
ATOM   2617  HD2 TYR A 169     -21.021  41.020  -2.775  1.00  2.810          H  
ATOM   2618  HE1 TYR A 169     -18.782  37.375  -5.210  1.00  2.810          H  
ATOM   2619  HE2 TYR A 169     -22.191  38.851  -3.112  1.00  2.810          H  
ATOM   2620  HH  TYR A 169     -22.085  36.757  -4.030  1.00  2.810          H  
ATOM   2621  N   VAL A 170     -18.895  44.769  -3.579  1.00  1.380          N  
ATOM   2622  CA  VAL A 170     -18.597  45.942  -2.783  1.00  1.290          C  
ATOM   2623  C   VAL A 170     -19.171  45.689  -1.407  1.00  1.320          C  
ATOM   2624  O   VAL A 170     -20.387  45.485  -1.268  1.00  1.450          O  
ATOM   2625  CB  VAL A 170     -19.183  47.240  -3.343  1.00  1.840          C  
ATOM   2626  CG1 VAL A 170     -18.819  48.392  -2.443  1.00  1.840          C  
ATOM   2627  CG2 VAL A 170     -18.664  47.462  -4.744  1.00  1.840          C  
ATOM   2628  H   VAL A 170     -19.861  44.449  -3.707  1.00  1.660          H  
ATOM   2629  HA  VAL A 170     -17.538  46.057  -2.738  1.00  1.550          H  
ATOM   2630  HB  VAL A 170     -20.244  47.183  -3.321  1.00  2.210          H  
ATOM   2631 1HG1 VAL A 170     -19.253  49.304  -2.844  1.00  2.210          H  
ATOM   2632 2HG1 VAL A 170     -19.201  48.227  -1.439  1.00  2.210          H  
ATOM   2633 3HG1 VAL A 170     -17.732  48.485  -2.405  1.00  2.210          H  
ATOM   2634 1HG2 VAL A 170     -19.077  48.386  -5.152  1.00  2.210          H  
ATOM   2635 2HG2 VAL A 170     -17.590  47.529  -4.700  1.00  2.210          H  
ATOM   2636 3HG2 VAL A 170     -18.946  46.629  -5.377  1.00  2.210          H  
ATOM   2637  N   LEU A 171     -18.321  45.699  -0.387  1.00  1.320          N  
ATOM   2638  CA  LEU A 171     -18.832  45.426   0.948  1.00  1.450          C  
ATOM   2639  C   LEU A 171     -18.798  46.618   1.898  1.00  1.740          C  
ATOM   2640  O   LEU A 171     -17.834  47.369   1.924  1.00  1.990          O  
ATOM   2641  CB  LEU A 171     -18.045  44.299   1.593  1.00  1.980          C  
ATOM   2642  CG  LEU A 171     -17.928  42.984   0.833  1.00  1.980          C  
ATOM   2643  CD1 LEU A 171     -17.140  42.069   1.665  1.00  1.980          C  
ATOM   2644  CD2 LEU A 171     -19.262  42.384   0.515  1.00  1.980          C  
ATOM   2645  H   LEU A 171     -17.329  45.863  -0.590  1.00  1.580          H  
ATOM   2646  HA  LEU A 171     -19.863  45.125   0.850  1.00  1.740          H  
ATOM   2647 1HB  LEU A 171     -17.038  44.656   1.799  1.00  2.370          H  
ATOM   2648 2HB  LEU A 171     -18.529  44.083   2.522  1.00  2.370          H  
ATOM   2649  HG  LEU A 171     -17.390  43.148  -0.097  1.00  2.370          H  
ATOM   2650 1HD1 LEU A 171     -17.044  41.158   1.140  1.00  2.370          H  
ATOM   2651 2HD1 LEU A 171     -16.159  42.495   1.874  1.00  2.370          H  
ATOM   2652 3HD1 LEU A 171     -17.657  41.875   2.585  1.00  2.370          H  
ATOM   2653 1HD2 LEU A 171     -19.111  41.442  -0.013  1.00  2.370          H  
ATOM   2654 2HD2 LEU A 171     -19.815  42.199   1.440  1.00  2.370          H  
ATOM   2655 3HD2 LEU A 171     -19.811  43.057  -0.120  1.00  2.370          H  
ATOM   2656  N   GLN A 172     -19.819  46.749   2.737  1.00  1.970          N  
ATOM   2657  CA  GLN A 172     -19.907  47.783   3.775  1.00  2.500          C  
ATOM   2658  C   GLN A 172     -19.618  47.138   5.119  1.00  2.650          C  
ATOM   2659  O   GLN A 172     -20.452  46.413   5.663  1.00  2.470          O  
ATOM   2660  CB  GLN A 172     -21.299  48.422   3.789  1.00  3.290          C  
ATOM   2661  CG  GLN A 172     -21.527  49.482   4.884  1.00  3.290          C  
ATOM   2662  CD  GLN A 172     -20.711  50.738   4.677  1.00  3.290          C  
ATOM   2663  OE1 GLN A 172     -20.829  51.379   3.644  1.00  3.290          O  
ATOM   2664  NE2 GLN A 172     -19.899  51.104   5.644  1.00  3.290          N  
ATOM   2665  H   GLN A 172     -20.573  46.076   2.634  1.00  2.360          H  
ATOM   2666  HA  GLN A 172     -19.157  48.553   3.585  1.00  3.000          H  
ATOM   2667 1HB  GLN A 172     -21.471  48.901   2.829  1.00  3.950          H  
ATOM   2668 2HB  GLN A 172     -22.057  47.643   3.906  1.00  3.950          H  
ATOM   2669 1HG  GLN A 172     -22.576  49.761   4.869  1.00  3.950          H  
ATOM   2670 2HG  GLN A 172     -21.275  49.068   5.862  1.00  3.950          H  
ATOM   2671 1HE2 GLN A 172     -19.327  51.945   5.564  1.00  3.950          H  
ATOM   2672 2HE2 GLN A 172     -19.820  50.588   6.507  1.00  3.950          H  
ATOM   2673  N   ALA A 173     -18.407  47.336   5.621  1.00  3.110          N  
ATOM   2674  CA  ALA A 173     -17.897  46.694   6.852  1.00  3.400          C  
ATOM   2675  C   ALA A 173     -17.938  45.144   6.760  1.00  3.380          C  
ATOM   2676  O   ALA A 173     -17.776  44.425   7.755  1.00  3.570          O  
ATOM   2677  CB  ALA A 173     -18.691  47.164   8.061  1.00  4.640          C  
ATOM   2678  H   ALA A 173     -17.802  47.977   5.117  1.00  3.730          H  
ATOM   2679  HA  ALA A 173     -16.862  47.003   6.982  1.00  4.080          H  
ATOM   2680 1HB  ALA A 173     -18.277  46.714   8.964  1.00  5.570          H  
ATOM   2681 2HB  ALA A 173     -18.628  48.244   8.140  1.00  5.570          H  
ATOM   2682 3HB  ALA A 173     -19.733  46.870   7.965  1.00  5.570          H  
ATOM   2683  N   GLY A 174     -18.044  44.644   5.537  1.00  3.360          N  
ATOM   2684  CA  GLY A 174     -18.110  43.230   5.243  1.00  3.480          C  
ATOM   2685  C   GLY A 174     -19.493  42.768   4.762  1.00  3.020          C  
ATOM   2686  O   GLY A 174     -19.618  41.656   4.259  1.00  3.180          O  
ATOM   2687  H   GLY A 174     -18.153  45.304   4.780  1.00  4.030          H  
ATOM   2688 1HA  GLY A 174     -17.355  42.988   4.503  1.00  4.180          H  
ATOM   2689 2HA  GLY A 174     -17.856  42.684   6.135  1.00  4.180          H  
ATOM   2690  N   LYS A 175     -20.527  43.606   4.894  1.00  2.640          N  
ATOM   2691  CA  LYS A 175     -21.876  43.241   4.439  1.00  2.480          C  
ATOM   2692  C   LYS A 175     -22.014  43.613   2.962  1.00  2.330          C  
ATOM   2693  O   LYS A 175     -21.411  44.568   2.501  1.00  2.560          O  
ATOM   2694  CB  LYS A 175     -22.931  43.935   5.307  1.00  3.540          C  
ATOM   2695  CG  LYS A 175     -22.910  43.477   6.779  1.00  3.540          C  
ATOM   2696  CD  LYS A 175     -23.969  44.196   7.633  1.00  3.540          C  
ATOM   2697  CE  LYS A 175     -23.923  43.756   9.118  1.00  3.540          C  
ATOM   2698  NZ  LYS A 175     -22.729  44.299   9.853  1.00  3.540          N  
ATOM   2699  H   LYS A 175     -20.392  44.529   5.316  1.00  3.170          H  
ATOM   2700  HA  LYS A 175     -22.008  42.165   4.538  1.00  2.980          H  
ATOM   2701 1HB  LYS A 175     -22.770  45.014   5.282  1.00  4.240          H  
ATOM   2702 2HB  LYS A 175     -23.923  43.733   4.903  1.00  4.240          H  
ATOM   2703 1HG  LYS A 175     -23.114  42.405   6.802  1.00  4.240          H  
ATOM   2704 2HG  LYS A 175     -21.916  43.640   7.198  1.00  4.240          H  
ATOM   2705 1HD  LYS A 175     -23.797  45.271   7.582  1.00  4.240          H  
ATOM   2706 2HD  LYS A 175     -24.960  43.982   7.234  1.00  4.240          H  
ATOM   2707 1HE  LYS A 175     -24.826  44.100   9.613  1.00  4.240          H  
ATOM   2708 2HE  LYS A 175     -23.884  42.670   9.168  1.00  4.240          H  
ATOM   2709 1HZ  LYS A 175     -22.732  43.977  10.813  1.00  4.240          H  
ATOM   2710 2HZ  LYS A 175     -21.848  43.963   9.429  1.00  4.240          H  
ATOM   2711 3HZ  LYS A 175     -22.730  45.299   9.843  1.00  4.240          H  
ATOM   2712  N   VAL A 176     -22.836  42.934   2.191  1.00  2.220          N  
ATOM   2713  CA  VAL A 176     -22.894  43.306   0.769  1.00  2.350          C  
ATOM   2714  C   VAL A 176     -23.674  44.586   0.466  1.00  2.790          C  
ATOM   2715  O   VAL A 176     -24.813  44.752   0.900  1.00  3.180          O  
ATOM   2716  CB  VAL A 176     -23.487  42.151  -0.066  1.00  3.240          C  
ATOM   2717  CG1 VAL A 176     -23.657  42.548  -1.542  1.00  3.240          C  
ATOM   2718  CG2 VAL A 176     -22.583  40.911   0.020  1.00  3.240          C  
ATOM   2719  H   VAL A 176     -23.384  42.177   2.574  1.00  2.660          H  
ATOM   2720  HA  VAL A 176     -21.881  43.470   0.428  1.00  2.820          H  
ATOM   2721  HB  VAL A 176     -24.435  41.933   0.316  1.00  3.890          H  
ATOM   2722 1HG1 VAL A 176     -24.091  41.712  -2.079  1.00  3.890          H  
ATOM   2723 2HG1 VAL A 176     -24.318  43.405  -1.645  1.00  3.890          H  
ATOM   2724 3HG1 VAL A 176     -22.683  42.789  -1.970  1.00  3.890          H  
ATOM   2725 1HG2 VAL A 176     -23.027  40.090  -0.556  1.00  3.890          H  
ATOM   2726 2HG2 VAL A 176     -21.614  41.148  -0.390  1.00  3.890          H  
ATOM   2727 3HG2 VAL A 176     -22.468  40.614   1.044  1.00  3.890          H  
ATOM   2728  N   LEU A 177     -23.039  45.482  -0.306  1.00  3.110          N  
ATOM   2729  CA  LEU A 177     -23.618  46.737  -0.784  1.00  3.800          C  
ATOM   2730  C   LEU A 177     -23.942  46.560  -2.273  1.00  4.070          C  
ATOM   2731  O   LEU A 177     -24.983  47.001  -2.766  1.00  4.790          O  
ATOM   2732  CB  LEU A 177     -22.639  47.903  -0.523  1.00  5.040          C  
ATOM   2733  CG  LEU A 177     -23.111  49.347  -0.862  1.00  5.040          C  
ATOM   2734  CD1 LEU A 177     -22.468  50.310   0.121  1.00  5.040          C  
ATOM   2735  CD2 LEU A 177     -22.660  49.732  -2.288  1.00  5.040          C  
ATOM   2736  H   LEU A 177     -22.079  45.293  -0.590  1.00  3.730          H  
ATOM   2737  HA  LEU A 177     -24.544  46.929  -0.246  1.00  4.560          H  
ATOM   2738 1HB  LEU A 177     -22.358  47.880   0.529  1.00  6.050          H  
ATOM   2739 2HB  LEU A 177     -21.738  47.718  -1.105  1.00  6.050          H  
ATOM   2740  HG  LEU A 177     -24.198  49.418  -0.781  1.00  6.050          H  
ATOM   2741 1HD1 LEU A 177     -22.774  51.332  -0.100  1.00  6.050          H  
ATOM   2742 2HD1 LEU A 177     -22.772  50.059   1.138  1.00  6.050          H  
ATOM   2743 3HD1 LEU A 177     -21.408  50.224   0.038  1.00  6.050          H  
ATOM   2744 1HD2 LEU A 177     -22.981  50.749  -2.487  1.00  6.050          H  
ATOM   2745 2HD2 LEU A 177     -21.579  49.677  -2.365  1.00  6.050          H  
ATOM   2746 3HD2 LEU A 177     -23.101  49.070  -3.026  1.00  6.050          H  
ATOM   2747  N   TYR A 178     -23.025  45.893  -2.975  1.00  3.790          N  
ATOM   2748  CA  TYR A 178     -23.126  45.591  -4.408  1.00  4.070          C  
ATOM   2749  C   TYR A 178     -22.613  44.190  -4.705  1.00  4.060          C  
ATOM   2750  O   TYR A 178     -21.589  43.763  -4.159  1.00  4.100          O  
ATOM   2751  CB  TYR A 178     -22.329  46.568  -5.294  1.00  5.590          C  
ATOM   2752  CG  TYR A 178     -22.283  46.134  -6.754  1.00  5.590          C  
ATOM   2753  CD1 TYR A 178     -23.272  46.481  -7.646  1.00  5.590          C  
ATOM   2754  CD2 TYR A 178     -21.233  45.307  -7.175  1.00  5.590          C  
ATOM   2755  CE1 TYR A 178     -23.215  46.008  -8.948  1.00  5.590          C  
ATOM   2756  CE2 TYR A 178     -21.188  44.838  -8.459  1.00  5.590          C  
ATOM   2757  CZ  TYR A 178     -22.167  45.180  -9.345  1.00  5.590          C  
ATOM   2758  OH  TYR A 178     -22.123  44.687 -10.626  1.00  5.590          O  
ATOM   2759  H   TYR A 178     -22.200  45.591  -2.461  1.00  4.550          H  
ATOM   2760  HA  TYR A 178     -24.176  45.625  -4.699  1.00  4.880          H  
ATOM   2761 1HB  TYR A 178     -22.745  47.574  -5.227  1.00  6.700          H  
ATOM   2762 2HB  TYR A 178     -21.350  46.597  -4.973  1.00  6.700          H  
ATOM   2763  HD1 TYR A 178     -24.099  47.115  -7.330  1.00  6.700          H  
ATOM   2764  HD2 TYR A 178     -20.449  45.013  -6.474  1.00  6.700          H  
ATOM   2765  HE1 TYR A 178     -23.998  46.274  -9.655  1.00  6.700          H  
ATOM   2766  HE2 TYR A 178     -20.372  44.181  -8.770  1.00  6.700          H  
ATOM   2767  HH  TYR A 178     -21.389  44.073 -10.701  1.00  6.700          H  
ATOM   2768  N   LYS A 179     -23.322  43.473  -5.573  1.00  4.450          N  
ATOM   2769  CA  LYS A 179     -22.871  42.172  -6.042  1.00  4.800          C  
ATOM   2770  C   LYS A 179     -23.217  41.958  -7.512  1.00  4.920          C  
ATOM   2771  O   LYS A 179     -24.182  42.531  -8.022  1.00  5.440          O  
ATOM   2772  CB  LYS A 179     -23.471  41.055  -5.203  1.00  6.580          C  
ATOM   2773  CG  LYS A 179     -24.981  40.960  -5.249  1.00  6.580          C  
ATOM   2774  CD  LYS A 179     -25.475  39.799  -4.394  1.00  6.580          C  
ATOM   2775  CE  LYS A 179     -26.989  39.670  -4.450  1.00  6.580          C  
ATOM   2776  NZ  LYS A 179     -27.478  38.481  -3.697  1.00  6.580          N  
ATOM   2777  H   LYS A 179     -24.185  43.852  -5.947  1.00  5.340          H  
ATOM   2778  HA  LYS A 179     -21.783  42.127  -5.953  1.00  5.760          H  
ATOM   2779 1HB  LYS A 179     -23.069  40.099  -5.537  1.00  7.900          H  
ATOM   2780 2HB  LYS A 179     -23.178  41.188  -4.176  1.00  7.900          H  
ATOM   2781 1HG  LYS A 179     -25.414  41.889  -4.880  1.00  7.900          H  
ATOM   2782 2HG  LYS A 179     -25.311  40.806  -6.276  1.00  7.900          H  
ATOM   2783 1HD  LYS A 179     -25.023  38.869  -4.745  1.00  7.900          H  
ATOM   2784 2HD  LYS A 179     -25.172  39.946  -3.356  1.00  7.900          H  
ATOM   2785 1HE  LYS A 179     -27.434  40.565  -4.015  1.00  7.900          H  
ATOM   2786 2HE  LYS A 179     -27.303  39.586  -5.488  1.00  7.900          H  
ATOM   2787 1HZ  LYS A 179     -28.484  38.438  -3.756  1.00  7.900          H  
ATOM   2788 2HZ  LYS A 179     -27.085  37.640  -4.105  1.00  7.900          H  
ATOM   2789 3HZ  LYS A 179     -27.204  38.549  -2.721  1.00  7.900          H  
ATOM   2790  N   GLY A 180     -22.457  41.085  -8.169  1.00  4.770          N  
ATOM   2791  CA  GLY A 180     -22.714  40.687  -9.551  1.00  5.200          C  
ATOM   2792  C   GLY A 180     -21.540  39.898 -10.132  1.00  5.080          C  
ATOM   2793  O   GLY A 180     -20.414  39.979  -9.623  1.00  5.230          O  
ATOM   2794  H   GLY A 180     -21.673  40.676  -7.680  1.00  5.720          H  
ATOM   2795 1HA  GLY A 180     -23.622  40.086  -9.596  1.00  6.240          H  
ATOM   2796 2HA  GLY A 180     -22.890  41.577 -10.153  1.00  6.240          H  
ATOM   2797  N   ALA A 181     -21.809  39.131 -11.198  1.00  5.150          N  
ATOM   2798  CA  ALA A 181     -20.780  38.319 -11.861  1.00  5.360          C  
ATOM   2799  C   ALA A 181     -20.079  39.120 -12.934  1.00  5.060          C  
ATOM   2800  O   ALA A 181     -20.712  39.875 -13.673  1.00  5.390          O  
ATOM   2801  CB  ALA A 181     -21.382  37.064 -12.459  1.00  7.420          C  
ATOM   2802  H   ALA A 181     -22.755  39.116 -11.557  1.00  6.180          H  
ATOM   2803  HA  ALA A 181     -20.042  38.029 -11.131  1.00  6.430          H  
ATOM   2804 1HB  ALA A 181     -20.589  36.477 -12.928  1.00  8.900          H  
ATOM   2805 2HB  ALA A 181     -21.855  36.476 -11.673  1.00  8.900          H  
ATOM   2806 3HB  ALA A 181     -22.121  37.337 -13.204  1.00  8.900          H  
ATOM   2807  N   MET A 182     -18.780  38.905 -13.088  1.00  4.750          N  
ATOM   2808  CA  MET A 182     -18.012  39.622 -14.106  1.00  4.750          C  
ATOM   2809  C   MET A 182     -17.965  38.855 -15.412  1.00  5.150          C  
ATOM   2810  O   MET A 182     -16.898  38.460 -15.884  1.00  5.400          O  
ATOM   2811  CB  MET A 182     -16.611  39.896 -13.569  1.00  6.650          C  
ATOM   2812  CG  MET A 182     -16.575  40.845 -12.368  1.00  6.650          C  
ATOM   2813  SD  MET A 182     -17.146  42.546 -12.739  1.00  6.650          S  
ATOM   2814  CE  MET A 182     -18.864  42.590 -12.150  1.00  6.650          C  
ATOM   2815  H   MET A 182     -18.309  38.223 -12.483  1.00  5.700          H  
ATOM   2816  HA  MET A 182     -18.503  40.570 -14.317  1.00  5.700          H  
ATOM   2817 1HB  MET A 182     -16.158  38.952 -13.260  1.00  7.980          H  
ATOM   2818 2HB  MET A 182     -15.981  40.315 -14.351  1.00  7.980          H  
ATOM   2819 1HG  MET A 182     -17.209  40.440 -11.581  1.00  7.980          H  
ATOM   2820 2HG  MET A 182     -15.556  40.901 -11.985  1.00  7.980          H  
ATOM   2821 1HE  MET A 182     -19.272  43.584 -12.321  1.00  7.980          H  
ATOM   2822 2HE  MET A 182     -19.460  41.877 -12.689  1.00  7.980          H  
ATOM   2823 3HE  MET A 182     -18.913  42.357 -11.096  1.00  7.980          H  
ATOM   2824  N   GLY A 183     -19.131  38.666 -16.002  1.00  5.620          N  
ATOM   2825  CA  GLY A 183     -19.233  37.892 -17.233  1.00  6.340          C  
ATOM   2826  C   GLY A 183     -19.088  38.776 -18.467  1.00  6.460          C  
ATOM   2827  O   GLY A 183     -18.960  39.994 -18.355  1.00  6.150          O  
ATOM   2828  H   GLY A 183     -19.942  39.076 -15.525  1.00  6.740          H  
ATOM   2829 1HA  GLY A 183     -18.458  37.127 -17.220  1.00  7.610          H  
ATOM   2830 2HA  GLY A 183     -20.193  37.382 -17.250  1.00  7.610          H  
ATOM   2831  N   PRO A 184     -19.251  38.226 -19.677  1.00  7.210          N  
ATOM   2832  CA  PRO A 184     -19.174  38.923 -20.959  1.00  7.740          C  
ATOM   2833  C   PRO A 184     -20.146  40.104 -21.066  1.00  7.380          C  
ATOM   2834  O   PRO A 184     -19.970  40.987 -21.901  1.00  6.860          O  
ATOM   2835  CB  PRO A 184     -19.545  37.816 -21.950  1.00 11.610          C  
ATOM   2836  CG  PRO A 184     -19.135  36.527 -21.263  1.00 11.610          C  
ATOM   2837  CD  PRO A 184     -19.387  36.759 -19.795  1.00 11.610          C  
ATOM   2838  HA  PRO A 184     -18.139  39.260 -21.122  1.00  9.290          H  
ATOM   2839 1HB  PRO A 184     -20.624  37.861 -22.173  1.00 13.930          H  
ATOM   2840 2HB  PRO A 184     -19.017  37.977 -22.903  1.00 13.930          H  
ATOM   2841 1HG  PRO A 184     -19.723  35.684 -21.663  1.00 13.930          H  
ATOM   2842 2HG  PRO A 184     -18.079  36.303 -21.480  1.00 13.930          H  
ATOM   2843 1HD  PRO A 184     -20.364  36.428 -19.524  1.00 13.930          H  
ATOM   2844 2HD  PRO A 184     -18.604  36.234 -19.233  1.00 13.930          H  
ATOM   2845  N   TRP A 185     -21.191  40.089 -20.242  1.00  7.950          N  
ATOM   2846  CA  TRP A 185     -22.205  41.130 -20.212  1.00  8.030          C  
ATOM   2847  C   TRP A 185     -21.884  42.252 -19.216  1.00  7.690          C  
ATOM   2848  O   TRP A 185     -22.568  43.278 -19.195  1.00  7.780          O  
ATOM   2849  CB  TRP A 185     -23.536  40.515 -19.787  1.00 11.210          C  
ATOM   2850  CG  TRP A 185     -23.416  39.755 -18.484  1.00 11.210          C  
ATOM   2851  CD1 TRP A 185     -23.508  40.274 -17.228  1.00 11.210          C  
ATOM   2852  CD2 TRP A 185     -23.193  38.338 -18.308  1.00 11.210          C  
ATOM   2853  NE1 TRP A 185     -23.345  39.285 -16.290  1.00 11.210          N  
ATOM   2854  CE2 TRP A 185     -23.151  38.099 -16.928  1.00 11.210          C  
ATOM   2855  CE3 TRP A 185     -23.034  37.270 -19.189  1.00 11.210          C  
ATOM   2856  CZ2 TRP A 185     -22.947  36.838 -16.410  1.00 11.210          C  
ATOM   2857  CZ3 TRP A 185     -22.839  36.002 -18.665  1.00 11.210          C  
ATOM   2858  CH2 TRP A 185     -22.792  35.793 -17.312  1.00 11.210          C  
ATOM   2859  H   TRP A 185     -21.296  39.324 -19.595  1.00  9.540          H  
ATOM   2860  HA  TRP A 185     -22.295  41.558 -21.210  1.00  9.640          H  
ATOM   2861 1HB  TRP A 185     -24.279  41.302 -19.660  1.00 13.450          H  
ATOM   2862 2HB  TRP A 185     -23.896  39.839 -20.558  1.00 13.450          H  
ATOM   2863  HD1 TRP A 185     -23.683  41.326 -17.001  1.00 13.450          H  
ATOM   2864  HE1 TRP A 185     -23.374  39.421 -15.282  1.00 13.450          H  
ATOM   2865  HE3 TRP A 185     -23.067  37.424 -20.268  1.00 13.450          H  
ATOM   2866  HZ2 TRP A 185     -22.912  36.651 -15.340  1.00 13.450          H  
ATOM   2867  HZ3 TRP A 185     -22.719  35.171 -19.360  1.00 13.450          H  
ATOM   2868  HH2 TRP A 185     -22.634  34.782 -16.937  1.00 13.450          H  
ATOM   2869  N   GLY A 186     -20.879  42.041 -18.360  1.00  7.570          N  
ATOM   2870  CA  GLY A 186     -20.543  43.004 -17.315  1.00  7.500          C  
ATOM   2871  C   GLY A 186     -19.118  42.889 -16.753  1.00  6.660          C  
ATOM   2872  O   GLY A 186     -18.820  43.473 -15.717  1.00  6.690          O  
ATOM   2873  H   GLY A 186     -20.330  41.192 -18.439  1.00  9.080          H  
ATOM   2874 1HA  GLY A 186     -20.690  44.010 -17.706  1.00  9.000          H  
ATOM   2875 2HA  GLY A 186     -21.254  42.891 -16.497  1.00  9.000          H  
ATOM   2876  N   TYR A 187     -18.198  42.233 -17.465  1.00  6.160          N  
ATOM   2877  CA  TYR A 187     -16.816  42.100 -16.987  1.00  5.620          C  
ATOM   2878  C   TYR A 187     -16.149  43.442 -16.713  1.00  4.980          C  
ATOM   2879  O   TYR A 187     -15.210  43.516 -15.928  1.00  5.250          O  
ATOM   2880  CB  TYR A 187     -15.965  41.317 -17.992  1.00  8.080          C  
ATOM   2881  CG  TYR A 187     -15.651  42.102 -19.237  1.00  8.080          C  
ATOM   2882  CD1 TYR A 187     -14.496  42.879 -19.302  1.00  8.080          C  
ATOM   2883  CD2 TYR A 187     -16.525  42.068 -20.308  1.00  8.080          C  
ATOM   2884  CE1 TYR A 187     -14.224  43.613 -20.427  1.00  8.080          C  
ATOM   2885  CE2 TYR A 187     -16.252  42.806 -21.433  1.00  8.080          C  
ATOM   2886  CZ  TYR A 187     -15.107  43.578 -21.496  1.00  8.080          C  
ATOM   2887  OH  TYR A 187     -14.841  44.318 -22.623  1.00  8.080          O  
ATOM   2888  H   TYR A 187     -18.468  41.736 -18.310  1.00  7.390          H  
ATOM   2889  HA  TYR A 187     -16.837  41.553 -16.054  1.00  6.740          H  
ATOM   2890 1HB  TYR A 187     -15.019  41.033 -17.519  1.00  9.700          H  
ATOM   2891 2HB  TYR A 187     -16.473  40.401 -18.277  1.00  9.700          H  
ATOM   2892  HD1 TYR A 187     -13.805  42.905 -18.453  1.00  9.700          H  
ATOM   2893  HD2 TYR A 187     -17.430  41.465 -20.257  1.00  9.700          H  
ATOM   2894  HE1 TYR A 187     -13.321  44.222 -20.473  1.00  9.700          H  
ATOM   2895  HE2 TYR A 187     -16.944  42.783 -22.276  1.00  9.700          H  
ATOM   2896  HH  TYR A 187     -14.018  44.799 -22.502  1.00  9.700          H  
ATOM   2897  N   ASN A 188     -16.605  44.495 -17.388  1.00  4.570          N  
ATOM   2898  CA  ASN A 188     -16.084  45.836 -17.224  1.00  4.460          C  
ATOM   2899  C   ASN A 188     -16.860  46.428 -16.045  1.00  4.020          C  
ATOM   2900  O   ASN A 188     -18.021  46.810 -16.223  1.00  3.610          O  
ATOM   2901  CB  ASN A 188     -16.269  46.662 -18.485  1.00  6.290          C  
ATOM   2902  CG  ASN A 188     -15.672  48.067 -18.377  1.00  6.290          C  
ATOM   2903  OD1 ASN A 188     -15.315  48.538 -17.278  1.00  6.290          O  
ATOM   2904  ND2 ASN A 188     -15.563  48.737 -19.502  1.00  6.290          N  
ATOM   2905  H   ASN A 188     -17.386  44.350 -18.012  1.00  5.480          H  
ATOM   2906  HA  ASN A 188     -15.024  45.774 -17.009  1.00  5.350          H  
ATOM   2907 1HB  ASN A 188     -15.799  46.143 -19.324  1.00  7.550          H  
ATOM   2908 2HB  ASN A 188     -17.331  46.743 -18.709  1.00  7.550          H  
ATOM   2909 1HD2 ASN A 188     -15.181  49.663 -19.506  1.00  7.550          H  
ATOM   2910 2HD2 ASN A 188     -15.864  48.322 -20.362  1.00  7.550          H  
ATOM   2911  N   PRO A 189     -16.263  46.569 -14.846  1.00  4.420          N  
ATOM   2912  CA  PRO A 189     -16.932  46.900 -13.599  1.00  4.420          C  
ATOM   2913  C   PRO A 189     -17.359  48.357 -13.457  1.00  3.920          C  
ATOM   2914  O   PRO A 189     -16.878  49.073 -12.570  1.00  4.050          O  
ATOM   2915  CB  PRO A 189     -15.843  46.542 -12.595  1.00  6.630          C  
ATOM   2916  CG  PRO A 189     -14.556  46.852 -13.293  1.00  6.630          C  
ATOM   2917  CD  PRO A 189     -14.787  46.446 -14.713  1.00  6.630          C  
ATOM   2918  HA  PRO A 189     -17.801  46.233 -13.479  1.00  5.300          H  
ATOM   2919 1HB  PRO A 189     -15.975  47.072 -11.656  1.00  7.960          H  
ATOM   2920 2HB  PRO A 189     -15.920  45.479 -12.396  1.00  7.960          H  
ATOM   2921 1HG  PRO A 189     -14.314  47.914 -13.181  1.00  7.960          H  
ATOM   2922 2HG  PRO A 189     -13.733  46.287 -12.834  1.00  7.960          H  
ATOM   2923 1HD  PRO A 189     -14.262  47.131 -15.384  1.00  7.960          H  
ATOM   2924 2HD  PRO A 189     -14.454  45.417 -14.825  1.00  7.960          H  
ATOM   2925  N   GLN A 190     -18.241  48.785 -14.354  1.00  3.700          N  
ATOM   2926  CA  GLN A 190     -18.740  50.153 -14.359  1.00  3.860          C  
ATOM   2927  C   GLN A 190     -19.654  50.428 -13.175  1.00  3.200          C  
ATOM   2928  O   GLN A 190     -19.603  51.516 -12.593  1.00  3.480          O  
ATOM   2929  CB  GLN A 190     -19.477  50.464 -15.664  1.00  5.340          C  
ATOM   2930  CG  GLN A 190     -19.928  51.934 -15.808  1.00  5.340          C  
ATOM   2931  CD  GLN A 190     -18.759  52.929 -15.846  1.00  5.340          C  
ATOM   2932  OE1 GLN A 190     -17.863  52.840 -16.699  1.00  5.340          O  
ATOM   2933  NE2 GLN A 190     -18.765  53.879 -14.923  1.00  5.340          N  
ATOM   2934  H   GLN A 190     -18.563  48.114 -15.060  1.00  4.440          H  
ATOM   2935  HA  GLN A 190     -17.885  50.820 -14.281  1.00  4.630          H  
ATOM   2936 1HB  GLN A 190     -18.831  50.217 -16.509  1.00  6.410          H  
ATOM   2937 2HB  GLN A 190     -20.364  49.829 -15.736  1.00  6.410          H  
ATOM   2938 1HG  GLN A 190     -20.480  52.033 -16.739  1.00  6.410          H  
ATOM   2939 2HG  GLN A 190     -20.572  52.199 -14.970  1.00  6.410          H  
ATOM   2940 1HE2 GLN A 190     -18.032  54.559 -14.897  1.00  6.410          H  
ATOM   2941 2HE2 GLN A 190     -19.508  53.913 -14.252  1.00  6.410          H  
ATOM   2942  N   GLU A 191     -20.500  49.456 -12.818  1.00  2.740          N  
ATOM   2943  CA  GLU A 191     -21.450  49.613 -11.720  1.00  2.710          C  
ATOM   2944  C   GLU A 191     -20.715  49.830 -10.413  1.00  2.270          C  
ATOM   2945  O   GLU A 191     -21.140  50.620  -9.565  1.00  2.490          O  
ATOM   2946  CB  GLU A 191     -22.360  48.392 -11.621  1.00  3.810          C  
ATOM   2947  CG  GLU A 191     -23.302  48.212 -12.815  1.00  3.810          C  
ATOM   2948  CD  GLU A 191     -22.617  47.597 -14.006  1.00  3.810          C  
ATOM   2949  OE1 GLU A 191     -21.461  47.259 -13.875  1.00  3.810          O  
ATOM   2950  OE2 GLU A 191     -23.230  47.475 -15.038  1.00  3.810          O  
ATOM   2951  H   GLU A 191     -20.499  48.578 -13.348  1.00  3.290          H  
ATOM   2952  HA  GLU A 191     -22.064  50.495 -11.918  1.00  3.250          H  
ATOM   2953 1HB  GLU A 191     -21.754  47.491 -11.520  1.00  4.570          H  
ATOM   2954 2HB  GLU A 191     -22.970  48.473 -10.724  1.00  4.570          H  
ATOM   2955 1HG  GLU A 191     -24.132  47.571 -12.516  1.00  4.570          H  
ATOM   2956 2HG  GLU A 191     -23.708  49.183 -13.095  1.00  4.570          H  
ATOM   2957  N   VAL A 192     -19.604  49.112 -10.269  1.00  1.840          N  
ATOM   2958  CA  VAL A 192     -18.769  49.216  -9.095  1.00  1.560          C  
ATOM   2959  C   VAL A 192     -18.102  50.570  -9.036  1.00  1.510          C  
ATOM   2960  O   VAL A 192     -18.201  51.247  -8.012  1.00  1.540          O  
ATOM   2961  CB  VAL A 192     -17.744  48.074  -9.059  1.00  2.300          C  
ATOM   2962  CG1 VAL A 192     -16.711  48.278  -7.960  1.00  2.300          C  
ATOM   2963  CG2 VAL A 192     -18.503  46.813  -8.789  1.00  2.300          C  
ATOM   2964  H   VAL A 192     -19.369  48.477 -11.017  1.00  2.210          H  
ATOM   2965  HA  VAL A 192     -19.404  49.106  -8.218  1.00  1.870          H  
ATOM   2966  HB  VAL A 192     -17.223  48.014 -10.007  1.00  2.760          H  
ATOM   2967 1HG1 VAL A 192     -16.022  47.433  -7.955  1.00  2.760          H  
ATOM   2968 2HG1 VAL A 192     -16.147  49.192  -8.135  1.00  2.760          H  
ATOM   2969 3HG1 VAL A 192     -17.210  48.345  -7.005  1.00  2.760          H  
ATOM   2970 1HG2 VAL A 192     -17.850  45.977  -8.739  1.00  2.760          H  
ATOM   2971 2HG2 VAL A 192     -19.009  46.918  -7.837  1.00  2.760          H  
ATOM   2972 3HG2 VAL A 192     -19.236  46.655  -9.576  1.00  2.760          H  
ATOM   2973  N   ARG A 193     -17.494  51.008 -10.143  1.00  1.710          N  
ATOM   2974  CA  ARG A 193     -16.851  52.307 -10.121  1.00  2.090          C  
ATOM   2975  C   ARG A 193     -17.854  53.417  -9.787  1.00  2.270          C  
ATOM   2976  O   ARG A 193     -17.549  54.321  -9.007  1.00  2.520          O  
ATOM   2977  CB  ARG A 193     -16.185  52.613 -11.460  1.00  2.770          C  
ATOM   2978  CG  ARG A 193     -14.909  51.810 -11.765  1.00  2.770          C  
ATOM   2979  CD  ARG A 193     -14.145  52.371 -12.947  1.00  2.770          C  
ATOM   2980  NE  ARG A 193     -14.919  52.299 -14.211  1.00  2.770          N  
ATOM   2981  CZ  ARG A 193     -14.945  51.246 -15.083  1.00  2.770          C  
ATOM   2982  NH1 ARG A 193     -14.261  50.160 -14.883  1.00  2.770          N  
ATOM   2983  NH2 ARG A 193     -15.667  51.282 -16.174  1.00  2.770          N  
ATOM   2984  H   ARG A 193     -17.443  50.418 -10.982  1.00  2.050          H  
ATOM   2985  HA  ARG A 193     -16.087  52.279  -9.358  1.00  2.510          H  
ATOM   2986 1HB  ARG A 193     -16.897  52.399 -12.261  1.00  3.330          H  
ATOM   2987 2HB  ARG A 193     -15.945  53.671 -11.514  1.00  3.330          H  
ATOM   2988 1HG  ARG A 193     -14.258  51.849 -10.899  1.00  3.330          H  
ATOM   2989 2HG  ARG A 193     -15.167  50.776 -11.976  1.00  3.330          H  
ATOM   2990 1HD  ARG A 193     -13.908  53.420 -12.755  1.00  3.330          H  
ATOM   2991 2HD  ARG A 193     -13.208  51.824 -13.078  1.00  3.330          H  
ATOM   2992  HE  ARG A 193     -15.468  53.115 -14.453  1.00  3.330          H  
ATOM   2993 1HH1 ARG A 193     -13.679  50.054 -14.069  1.00  3.330          H  
ATOM   2994 2HH1 ARG A 193     -14.343  49.421 -15.590  1.00  3.330          H  
ATOM   2995 1HH2 ARG A 193     -16.252  52.090 -16.405  1.00  3.330          H  
ATOM   2996 2HH2 ARG A 193     -15.651  50.464 -16.786  1.00  3.330          H  
ATOM   2997  N   SER A 194     -19.058  53.334 -10.361  1.00  2.350          N  
ATOM   2998  CA  SER A 194     -20.091  54.335 -10.141  1.00  2.730          C  
ATOM   2999  C   SER A 194     -20.568  54.410  -8.691  1.00  2.660          C  
ATOM   3000  O   SER A 194     -20.579  55.497  -8.090  1.00  3.000          O  
ATOM   3001  CB  SER A 194     -21.266  54.046 -11.051  1.00  3.670          C  
ATOM   3002  OG  SER A 194     -22.299  54.973 -10.863  1.00  3.670          O  
ATOM   3003  H   SER A 194     -19.254  52.571 -11.014  1.00  2.820          H  
ATOM   3004  HA  SER A 194     -19.678  55.307 -10.412  1.00  3.280          H  
ATOM   3005 1HB  SER A 194     -20.934  54.069 -12.088  1.00  4.400          H  
ATOM   3006 2HB  SER A 194     -21.634  53.040 -10.854  1.00  4.400          H  
ATOM   3007  HG  SER A 194     -22.987  54.721 -11.483  1.00  4.400          H  
ATOM   3008  N   VAL A 195     -20.919  53.251  -8.095  1.00  2.310          N  
ATOM   3009  CA  VAL A 195     -21.444  53.293  -6.737  1.00  2.350          C  
ATOM   3010  C   VAL A 195     -20.363  53.765  -5.779  1.00  2.120          C  
ATOM   3011  O   VAL A 195     -20.675  54.350  -4.748  1.00  2.180          O  
ATOM   3012  CB  VAL A 195     -22.035  51.921  -6.284  1.00  3.270          C  
ATOM   3013  CG1 VAL A 195     -20.954  50.863  -5.962  1.00  3.270          C  
ATOM   3014  CG2 VAL A 195     -22.935  52.154  -5.075  1.00  3.270          C  
ATOM   3015  H   VAL A 195     -20.882  52.372  -8.617  1.00  2.770          H  
ATOM   3016  HA  VAL A 195     -22.253  54.008  -6.709  1.00  2.820          H  
ATOM   3017  HB  VAL A 195     -22.625  51.526  -7.115  1.00  3.930          H  
ATOM   3018 1HG1 VAL A 195     -21.435  49.924  -5.686  1.00  3.930          H  
ATOM   3019 2HG1 VAL A 195     -20.337  50.708  -6.829  1.00  3.930          H  
ATOM   3020 3HG1 VAL A 195     -20.352  51.202  -5.132  1.00  3.930          H  
ATOM   3021 1HG2 VAL A 195     -23.394  51.212  -4.790  1.00  3.930          H  
ATOM   3022 2HG2 VAL A 195     -22.349  52.540  -4.244  1.00  3.930          H  
ATOM   3023 3HG2 VAL A 195     -23.712  52.871  -5.333  1.00  3.930          H  
ATOM   3024  N   LEU A 196     -19.105  53.472  -6.084  1.00  1.890          N  
ATOM   3025  CA  LEU A 196     -18.015  53.930  -5.252  1.00  1.730          C  
ATOM   3026  C   LEU A 196     -17.549  55.351  -5.517  1.00  1.930          C  
ATOM   3027  O   LEU A 196     -16.961  55.965  -4.627  1.00  2.040          O  
ATOM   3028  CB  LEU A 196     -16.894  52.940  -5.357  1.00  2.490          C  
ATOM   3029  CG  LEU A 196     -17.191  51.624  -4.759  1.00  2.490          C  
ATOM   3030  CD1 LEU A 196     -16.207  50.753  -5.106  1.00  2.490          C  
ATOM   3031  CD2 LEU A 196     -17.200  51.718  -3.249  1.00  2.490          C  
ATOM   3032  H   LEU A 196     -18.900  52.888  -6.904  1.00  2.270          H  
ATOM   3033  HA  LEU A 196     -18.372  53.926  -4.240  1.00  2.080          H  
ATOM   3034 1HB  LEU A 196     -16.706  52.760  -6.409  1.00  2.980          H  
ATOM   3035 2HB  LEU A 196     -16.001  53.346  -4.886  1.00  2.980          H  
ATOM   3036  HG  LEU A 196     -18.123  51.248  -5.132  1.00  2.980          H  
ATOM   3037 1HD1 LEU A 196     -16.471  49.817  -4.650  1.00  2.980          H  
ATOM   3038 2HD1 LEU A 196     -16.163  50.654  -6.185  1.00  2.980          H  
ATOM   3039 3HD1 LEU A 196     -15.272  51.118  -4.724  1.00  2.980          H  
ATOM   3040 1HD2 LEU A 196     -17.366  50.745  -2.840  1.00  2.980          H  
ATOM   3041 2HD2 LEU A 196     -16.231  52.084  -2.889  1.00  2.980          H  
ATOM   3042 3HD2 LEU A 196     -17.972  52.372  -2.900  1.00  2.980          H  
ATOM   3043  N   GLN A 197     -17.777  55.923  -6.703  1.00  2.050          N  
ATOM   3044  CA  GLN A 197     -17.381  57.318  -6.895  1.00  2.280          C  
ATOM   3045  C   GLN A 197     -18.193  58.162  -5.933  1.00  2.480          C  
ATOM   3046  O   GLN A 197     -17.706  59.124  -5.344  1.00  2.650          O  
ATOM   3047  CB  GLN A 197     -17.551  57.816  -8.325  1.00  3.100          C  
ATOM   3048  CG  GLN A 197     -16.978  59.230  -8.498  1.00  3.100          C  
ATOM   3049  CD  GLN A 197     -16.886  59.682  -9.906  1.00  3.100          C  
ATOM   3050  OE1 GLN A 197     -17.609  59.216 -10.789  1.00  3.100          O  
ATOM   3051  NE2 GLN A 197     -15.971  60.615 -10.138  1.00  3.100          N  
ATOM   3052  H   GLN A 197     -18.197  55.391  -7.473  1.00  2.460          H  
ATOM   3053  HA  GLN A 197     -16.348  57.443  -6.620  1.00  2.740          H  
ATOM   3054 1HB  GLN A 197     -17.072  57.140  -9.019  1.00  3.720          H  
ATOM   3055 2HB  GLN A 197     -18.615  57.835  -8.574  1.00  3.720          H  
ATOM   3056 1HG  GLN A 197     -17.613  59.936  -7.963  1.00  3.720          H  
ATOM   3057 2HG  GLN A 197     -15.974  59.248  -8.073  1.00  3.720          H  
ATOM   3058 1HE2 GLN A 197     -15.844  60.979 -11.062  1.00  3.720          H  
ATOM   3059 2HE2 GLN A 197     -15.416  60.968  -9.378  1.00  3.720          H  
ATOM   3060  N   LYS A 198     -19.437  57.747  -5.733  1.00  2.530          N  
ATOM   3061  CA  LYS A 198     -20.375  58.410  -4.832  1.00  2.730          C  
ATOM   3062  C   LYS A 198     -19.893  58.430  -3.371  1.00  2.690          C  
ATOM   3063  O   LYS A 198     -20.444  59.170  -2.550  1.00  2.860          O  
ATOM   3064  CB  LYS A 198     -21.728  57.705  -4.887  1.00  3.740          C  
ATOM   3065  CG  LYS A 198     -22.482  57.863  -6.198  1.00  3.740          C  
ATOM   3066  CD  LYS A 198     -23.797  57.093  -6.169  1.00  3.740          C  
ATOM   3067  CE  LYS A 198     -24.549  57.212  -7.491  1.00  3.740          C  
ATOM   3068  NZ  LYS A 198     -25.820  56.429  -7.478  1.00  3.740          N  
ATOM   3069  H   LYS A 198     -19.760  56.953  -6.295  1.00  3.040          H  
ATOM   3070  HA  LYS A 198     -20.495  59.437  -5.161  1.00  3.280          H  
ATOM   3071 1HB  LYS A 198     -21.586  56.644  -4.713  1.00  4.490          H  
ATOM   3072 2HB  LYS A 198     -22.363  58.080  -4.085  1.00  4.490          H  
ATOM   3073 1HG  LYS A 198     -22.684  58.920  -6.371  1.00  4.490          H  
ATOM   3074 2HG  LYS A 198     -21.868  57.488  -7.016  1.00  4.490          H  
ATOM   3075 1HD  LYS A 198     -23.585  56.038  -5.975  1.00  4.490          H  
ATOM   3076 2HD  LYS A 198     -24.424  57.473  -5.364  1.00  4.490          H  
ATOM   3077 1HE  LYS A 198     -24.780  58.259  -7.679  1.00  4.490          H  
ATOM   3078 2HE  LYS A 198     -23.912  56.838  -8.296  1.00  4.490          H  
ATOM   3079 1HZ  LYS A 198     -26.287  56.529  -8.369  1.00  4.490          H  
ATOM   3080 2HZ  LYS A 198     -25.609  55.454  -7.316  1.00  4.490          H  
ATOM   3081 3HZ  LYS A 198     -26.424  56.771  -6.743  1.00  4.490          H  
ATOM   3082  N   MET A 199     -18.934  57.561  -3.025  1.00  2.510          N  
ATOM   3083  CA  MET A 199     -18.425  57.419  -1.673  1.00  2.500          C  
ATOM   3084  C   MET A 199     -17.075  58.122  -1.472  1.00  2.530          C  
ATOM   3085  O   MET A 199     -16.463  57.974  -0.411  1.00  2.700          O  
ATOM   3086  CB  MET A 199     -18.238  55.932  -1.388  1.00  3.500          C  
ATOM   3087  CG  MET A 199     -19.448  55.065  -1.677  1.00  3.500          C  
ATOM   3088  SD  MET A 199     -20.900  55.389  -0.706  1.00  3.500          S  
ATOM   3089  CE  MET A 199     -22.005  54.253  -1.572  1.00  3.500          C  
ATOM   3090  H   MET A 199     -18.482  56.999  -3.743  1.00  3.010          H  
ATOM   3091  HA  MET A 199     -19.142  57.854  -0.980  1.00  3.000          H  
ATOM   3092 1HB  MET A 199     -17.434  55.556  -2.009  1.00  4.200          H  
ATOM   3093 2HB  MET A 199     -17.947  55.787  -0.347  1.00  4.200          H  
ATOM   3094 1HG  MET A 199     -19.720  55.224  -2.705  1.00  4.200          H  
ATOM   3095 2HG  MET A 199     -19.177  54.030  -1.581  1.00  4.200          H  
ATOM   3096 1HE  MET A 199     -22.993  54.286  -1.120  1.00  4.200          H  
ATOM   3097 2HE  MET A 199     -22.077  54.552  -2.622  1.00  4.200          H  
ATOM   3098 3HE  MET A 199     -21.612  53.236  -1.514  1.00  4.200          H  
ATOM   3099  N   ARG A 200     -16.594  58.833  -2.494  1.00  2.600          N  
ATOM   3100  CA  ARG A 200     -15.288  59.480  -2.443  1.00  2.730          C  
ATOM   3101  C   ARG A 200     -15.303  60.814  -1.704  1.00  3.030          C  
ATOM   3102  O   ARG A 200     -14.294  61.188  -1.103  1.00  3.280          O  
ATOM   3103  OXT ARG A 200     -16.173  61.636  -1.980  1.00  4.090          O  
ATOM   3104  CB  ARG A 200     -14.775  59.693  -3.859  1.00  3.610          C  
ATOM   3105  CG  ARG A 200     -13.397  60.325  -3.990  1.00  3.610          C  
ATOM   3106  CD  ARG A 200     -12.311  59.394  -3.641  1.00  3.610          C  
ATOM   3107  NE  ARG A 200     -11.017  59.949  -4.012  1.00  3.610          N  
ATOM   3108  CZ  ARG A 200     -10.239  60.723  -3.241  1.00  3.610          C  
ATOM   3109  NH1 ARG A 200     -10.599  61.073  -2.014  1.00  3.610          N  
ATOM   3110  NH2 ARG A 200      -9.096  61.128  -3.759  1.00  3.610          N  
ATOM   3111  H   ARG A 200     -17.140  58.921  -3.357  1.00  3.120          H  
ATOM   3112  HA  ARG A 200     -14.605  58.822  -1.918  1.00  3.280          H  
ATOM   3113 1HB  ARG A 200     -14.751  58.733  -4.381  1.00  4.330          H  
ATOM   3114 2HB  ARG A 200     -15.476  60.326  -4.401  1.00  4.330          H  
ATOM   3115 1HG  ARG A 200     -13.249  60.630  -5.021  1.00  4.330          H  
ATOM   3116 2HG  ARG A 200     -13.322  61.201  -3.353  1.00  4.330          H  
ATOM   3117 1HD  ARG A 200     -12.315  59.185  -2.578  1.00  4.330          H  
ATOM   3118 2HD  ARG A 200     -12.449  58.463  -4.196  1.00  4.330          H  
ATOM   3119  HE  ARG A 200     -10.647  59.757  -4.959  1.00  4.330          H  
ATOM   3120 1HH1 ARG A 200     -11.490  60.767  -1.632  1.00  4.330          H  
ATOM   3121 2HH1 ARG A 200      -9.996  61.659  -1.458  1.00  4.330          H  
ATOM   3122 1HH2 ARG A 200      -8.877  60.824  -4.726  1.00  4.330          H  
ATOM   3123 2HH2 ARG A 200      -8.466  61.714  -3.235  1.00  4.330          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 -1126.58 153.082 749.629 -69.121 21.275 48.6261 383.656 -435.537 -1.40646 -9.91549 -304.683 -60.5723 -96.5861 -27.9859 -29.2662 -15.4588 0 7.80712 18.5903 101.519 172.15 -43.7523 35.4173 -7.90443 21.3602 183.696 -331.964
THR:NtermProteinFull_1 -0.65956 0.01895 0.81912 -0.14304 0.05197 0.07608 0.18199 -0.35063 -0 -0 -0.54365 -0.99071 0 0 0 0 0 0.018 0.01149 0.03143 0 0 2.2847 -1.0874 0 0.08369 -0.19756
MET_2 -1.45385 0.03372 1.37889 -0.30331 0.09769 0.01943 0.27222 -0.65768 -0.01668 -0.07733 -0.80165 0.09838 0 0 0 0 0 -0.00338 0.02445 1.19379 0 -0.01377 0 0.60916 -0.2205 0.14311 0.32269
THR_3 -2.31895 0.10066 2.32168 -0.11112 0.07566 0.07109 0.80125 -1.08484 -0.00704 -0.04217 0.57741 -0.70581 0 0 0 0 0 -0.01051 0.01438 0.04853 0 -0.48112 2.32894 -1.0874 -0.4623 0.10966 0.13801
GLN_4 -1.75722 0.06799 1.65044 -0.6895 0.10545 0.76554 0.26077 -0.78709 -0.01668 -0.07733 0.09772 -0.6642 0 0 0 0 0 -0.06707 0.01268 0 2.19956 -0.13303 0 -0.18838 -0.50672 0.13321 0.40614
ASN_5 -5.21354 0.82464 4.57261 -0.20754 0.0225 0.34105 1.31562 -2.26622 -0.01924 -0.08098 -1.2449 -0.48306 0 0 0 0 0 0.53071 0.20111 0 2.83008 -0.46193 0 -0.93687 -0.4978 0.95559 0.18181
PRO_6 -2.89378 0.40251 2.43513 -0.16829 0.08981 0.11344 1.03635 -1.03978 -0 -0 -0.38203 0.09909 0 0 0 0 0 0.01501 0.00051 0.1953 0 -0.9736 0 -2.4119 0.21876 1.23573 -2.02774
LYS_7 -5.0514 0.73347 2.7347 -0.28973 0.03377 0.12042 1.74012 -1.66574 -0.00892 -0.10685 -2.44938 0.06873 0 0 0 0 0 0.43072 0.01149 0.74474 0 -0.02736 0 -1.5107 3.53779 0.6486 -0.30555
PHE_8 -4.70843 0.5197 1.91474 -0.64319 0.06273 0.35441 1.08116 -1.34159 -0.01789 -0.19102 -0.23412 0.00028 0 0 0 0 0 0.05069 0.00632 0 2.15841 0.02581 0 1.0402 3.27222 0.56446 3.91488
SER_9 -3.46737 0.31793 3.13041 -0.04453 0.00525 0.07825 1.70889 -1.50056 -0 -0 -0.93511 -0.56052 0 0 0 -0.79014 0 0.03948 0.00127 1.40084 0 0.23673 1.98827 -0.77834 0.08499 0.36625 1.28199
TYR_10 -9.3525 1.13179 4.39161 -0.77046 0.09653 0.47115 2.51161 -2.97661 -0.0005 -0.00769 -2.94581 -0.16009 0 0 -0.47719 0 0 -0.06479 0.29802 0 1.97564 -0.27398 0.00046 1.2797 -0.3534 0.54338 -4.68313
GLU_11 -3.11627 0.30712 4.12464 -0.34365 0.08887 0.41051 1.86362 -1.85712 -0.01077 -0.11961 -1.12239 -0.64071 0 0 0 0 0 -0.06098 6e-05 0 3.42978 -0.27706 0 -2.7348 -0.5603 0.6398 0.02074
ASP_12 -2.02143 0.27892 2.33772 -0.12275 0.0198 0.38181 0.35704 -1.12691 -0.00713 -0.07141 0.1343 -0.34933 0 0 0 0 0 -0.02426 0.00218 0 2.21538 -0.20731 0 -2.3716 -0.54688 0.27551 -0.84633
TRP_13 -5.34244 0.6392 2.41985 -0.6828 0.29626 0.35688 1.20213 -1.63025 -0.03945 -0.13341 -0.65646 -0.62142 0 0 0 0 0 -0.02804 0.03216 0 3.23346 -0.0426 0 1.6906 -0.43625 0.39105 0.64845
GLY_14 -1.77816 0.13222 2.12468 -5e-05 0 0 0.85125 -1.07861 -0 -0 -0.91864 -0.40282 0 0 0 0 0 -0.14561 0 0 0 -1.32316 0 0.83697 -0.59762 0.43849 -1.86106
LEU_15 -5.33262 0.66124 2.35356 -0.461 0.21009 0.08941 1.08291 -1.57075 -0.042 -0.14055 -0.26563 0.08963 0 0 0 0 0 -0.00505 0.0608 0.62012 0 -0.30821 0 0.18072 -0.52847 0.27847 -3.02731
THR_16 -3.2625 0.35762 3.0391 -0.17631 0.07079 0.06393 1.59954 -1.60391 -0 -0 -0.73134 -0.29019 0 0 0 0 0 -0.01895 0.01429 0.10028 0 0.0117 2.34045 -1.0874 -0.08584 0.24858 0.58983
TYR_17 -6.30543 0.52764 1.70847 -0.96294 0.13585 0.35407 1.46024 -1.77806 -0.02062 -0.15551 -0.51816 -0.46162 0 0 0 0 0 -0.05604 0.23931 0 2.52826 0.23448 0.00084 1.2797 -0.12086 0.27356 -1.63683
GLY_18 -3.2004 0.38462 3.34017 -5e-05 0 0 1.67068 -1.88262 -0 -0 -0.81713 -0.40642 0 0 0 0 0 -0.05802 0 0 0 0.15447 0 0.83697 0.43573 0.19313 0.65115
SER_19 -3.69359 0.19374 4.19458 -0.02384 0 0.02181 1.89293 -2.04653 -0 -0 -1.0469 -0.37009 0 0 0 0 0 -0.04435 0.00079 0.50374 0 0.29292 0.60009 -0.77834 0.5531 0.11711 0.36717
LEU_20 -9.24197 1.1456 3.6947 -0.48723 0.1868 0.10794 2.50217 -2.82104 -0 -0 -1.92789 0.22604 0 0 0 0 0 0.05491 0.18192 0.38584 0 -0.27118 0 0.18072 -0.17758 0.41982 -5.84042
ALA_21 -4.72953 0.36848 5.02491 -0.02084 0 0 2.99217 -2.77183 -0.00584 -0.03611 -2.80585 -0.35256 0 0 0 0 0 0.11045 0 0 0 -0.2312 0 1.8394 -0.33301 0.51009 -0.44127
PHE_22 -5.25129 0.40865 4.7527 -1.03726 0.11607 0.40998 2.67109 -2.66841 -0.01078 -0.06286 -2.68655 0.01453 0 0 0 0 0 -0.01241 0.05704 0 1.79053 -0.47291 0 1.0402 -0.17163 0.35984 -0.75349
ILE_23 -7.29319 0.42736 4.08066 -0.49166 0.33588 0.09777 2.12977 -2.5563 -0 -0 -1.70971 0.06863 0 0 0 0 0 -0.00186 0.0419 0.54823 0 -0.36529 0 0.73287 0.09706 0.35221 -3.50567
LYS_24 -7.87243 0.42408 8.01037 -0.68124 0.17106 0.54824 3.28866 -3.44321 -0 -0 -3.14989 -0.13538 0 0 0 -0.86783 0 0.03426 0.2599 3.09289 0 0.08549 0 -1.5107 0.18793 0.40727 -1.15053
VAL_25 -5.41253 0.25335 5.49932 -0.31207 0.2157 0.07136 2.82 -2.7914 -0.00214 -0.01419 -3.64935 -0.12904 0 0 0 0 0 -0.03069 0.00711 0.07537 0 -0.36691 0 1.9342 0.1064 0.32943 -1.39607
ALA_26 -4.95916 0.26741 3.87597 -0.0216 0 0 2.47095 -2.47282 -0.00584 -0.03611 -2.73054 -0.35526 0 0 0 0 0 0.00231 0 0 0 -0.27027 0 1.8394 -0.21711 0.23759 -2.37509
SER_27 -4.97427 0.25098 4.99274 -0.0278 0 0.06554 2.55341 -2.55801 -0.01078 -0.06286 -2.28132 -0.6081 0 0 0 0 0 -0.00926 0.0017 0.66587 0 0.33871 0.65966 -0.77834 -0.03565 0.22951 -1.58827
GLN_28 -5.09228 0.16762 6.60952 -0.25144 0.0327 0.18315 3.10302 -2.92297 -0 -0 -3.21581 -0.44559 0 0 0 -0.86783 0 -0.04805 0.00302 0 2.69324 -0.18655 0 -0.18838 0.00752 0.22164 -0.19749
THR_29 -4.88208 0.26567 5.95606 -0.20254 0.10689 0.07325 3.19587 -2.74542 -0 -0 -4.71852 -0.09346 0 0 0 0 0 0.07783 0.0009 0.05894 0 -0.01431 2.31577 -1.0874 -0.08614 0.28267 -1.49601
MET_30 -8.4659 0.94824 5.04521 -0.36296 0.11073 0.1014 2.56358 -2.99054 -0.00214 -0.01419 -1.75157 0.00713 0 0 0 0 0 -0.04549 0.02192 1.76141 0 -0.0257 0 0.60916 0.01109 0.40201 -2.07659
TRP_31 -5.58249 0.57016 3.8432 -1.27685 0.13672 0.4806 1.63422 -2.23013 -0.01899 -0.10871 -0.96144 -0.32828 0 0 0 0 0 0.00751 0.066 0 1.86931 -0.2678 0 1.6906 -0.04484 0.41475 -0.10645
LEU_32 -3.12533 0.26661 3.17426 -0.69847 0.22445 0.28253 0.92033 -1.61615 -0 -0 -0.2098 0.12577 0 0 0 0 0 0.06644 0.01756 0.98835 0 -0.24507 0 0.18072 0.02832 0.44733 0.82785
SER_33 -2.87202 0.13436 3.47246 -0.03425 0.00331 0.02605 1.68536 -1.63337 -0 -0 -1.77613 0.04757 0 0 0 0 0 -0.01386 0.05338 0.79843 0 -0.15634 1.76969 -0.77834 -0.2103 0.7113 1.2273
LEU_34 -5.61917 0.58123 3.51843 -0.46155 0.18544 0.06889 1.74668 -2.0123 -0.00132 -0.01813 -1.52937 0.39858 0 0 -0.52156 0 0 -0.00228 0.18135 0.3352 0 -0.06709 0 0.18072 -0.39942 0.66548 -2.77021
GLY_35 -2.13773 0.25252 2.24231 -0.00028 0 0 0.79783 -1.20933 -0.01291 -0.12159 -0.59184 -0.17207 0 0 0 0 0 -0.03277 0 0 0 0.14769 0 0.83697 -0.06869 0.30591 0.23602
GLN_36 -5.16801 0.45517 4.57042 -0.58213 0.10786 0.61157 1.36236 -2.41255 -0.02858 -0.1425 -1.04482 -0.90306 0 0 -0.52156 -0.5502 0 0.07507 0.23263 0 2.84041 -0.10223 0 -0.18838 0.02104 0.42565 -0.94184
GLU_37 -4.45451 0.69603 5.40068 -0.39732 0.085 0.75588 2.67371 -2.43789 -0 -0 -3.43258 -0.98982 0 0 0 -0.39093 0 0.00735 0.07734 0 3.59429 -0.05513 0 -2.7348 0.71996 0.69612 -0.18662
ALA_38 -5.73026 0.82181 3.18288 -0.02583 0.00113 0 2.96851 -2.58549 -0.01078 -0.04716 -2.16534 -0.42059 0 0 0 0 0 -0.0789 0 0 0 -0.12412 0 1.8394 0.91712 0.55825 -0.89936
PHE_39 -4.47663 1.08382 3.32913 -0.84162 0.03626 0.30849 1.62697 -1.87263 -0 -0 -0.30817 -0.02696 0 0 0 0 0 -0.09298 0.09019 0 1.80146 -0.13067 0 1.0402 0.44824 0.45275 2.46785
VAL_40 -3.28002 0.54361 1.97331 -0.30684 0.23067 0.05765 1.1119 -1.42072 -0 -0 -0.60895 0.3651 0 0 0 0 0 -0.20569 0.01573 0.37237 0 0.61028 0 1.9342 0.5146 0.39988 2.30706
GLY_41 -2.35853 0.38688 2.32063 -6e-05 0 0 1.01998 -1.16526 -0 -0 -0.86296 -0.3045 0 0 0 0 0 -0.10133 0 0 0 -1.54107 0 0.83697 0.81639 0.3388 -0.61407
GLU_42 -4.12016 0.25522 4.14944 -0.20565 0.02697 0.29594 1.70281 -2.06742 -0 -0 -1.34536 -0.50378 0 0 0 0 0 0.0203 0.01073 0 3.09061 0.10152 0 -2.7348 0.64305 0.24311 -0.43746
ASP_43 -2.45281 0.27331 3.49889 -0.10186 0.00638 0.29549 1.39141 -1.47468 -0 -0 -3.86939 -0.10885 0 0 0 0 0 0.08901 0.00636 0 2.25652 0.21132 0 -2.3716 0.05634 0.26024 -2.03392
ALA_44 -3.00216 0.66693 0.90137 -0.02309 0 0 0.86205 -1.07974 -0 -0 -0.14255 -0.26149 0 0 0 0 0 0.23083 0 0 0 0.21844 0 1.8394 0.53963 0.99442 1.74405
PRO_45 -3.06991 0.67429 2.01819 -0.17386 0.0004 0.11967 0.88781 -0.86382 -0.00599 -0.07148 -0.07227 0.20539 0 0 0 0 0 0.16473 0.01735 0.35803 0 -0.87629 0 -2.4119 0.39015 0.94312 -1.76637
ASP_46 -4.59328 0.5725 5.98126 -0.1147 0.03243 0.3414 2.06316 -2.35764 -0.04985 -0.43013 -5.22024 -1.16554 0 0 -1.10799 0 0 -0.01579 0.13116 0 2.09858 -0.34095 0 -2.3716 -0.24307 0.5713 -6.21898
SER_47 -4.79217 0.84338 4.71498 -0.03245 0 0.07677 2.43515 -2.08872 -0.01735 -0.19292 -0.90243 -0.05151 0 0 -0.50942 0 0 0.14594 0.03137 0.0988 0 -0.48467 0.67538 -0.77834 -0.03431 1.20297 0.34044
PRO_48 -3.2225 0.61538 2.16973 -0.18314 0.02415 0.13279 0.88527 -1.02991 -0.00093 -0.00267 -1.20027 -0.08813 0 0 -0.67039 0 0 0.04013 0.01026 0.23847 0 -0.21317 0 -2.4119 0.79294 1.08412 -3.02977
VAL_49 -7.92395 1.06526 3.4236 -0.28328 0.25373 0.0566 2.47111 -2.75262 -0.01223 -0.0431 -2.28287 -0.0366 0 0 0 0 0 -0.06749 0.01083 0.12953 0 -0.51212 0 1.9342 0.44177 0.65335 -3.47427
VAL_50 -5.71859 0.29381 2.56133 -0.2746 0.18109 0.05934 1.52478 -2.02879 -0.01278 -0.05849 -0.99306 -0.33477 0 0 -0.48866 0 0 -0.03864 0.06332 0.2249 0 -0.76259 0 1.9342 -0.44627 0.46007 -3.8544
THR_51 -6.34729 0.81995 4.1459 -0.19559 0.10449 0.07041 3.02727 -2.70646 -0.01883 -0.06915 -3.13533 -0.8926 0 0 0 0 0 0.13508 0.12242 0.99737 0 -0.45523 2.29822 -1.0874 -0.03662 0.49972 -2.72366
VAL_52 -6.19935 0.35984 2.69275 -0.26176 0.114 0.04237 1.84728 -2.07098 -0 -0 -1.32649 0.37883 0 0 -0.73074 0 0 -0.06213 0.08042 0.68702 0 0.19764 0 1.9342 0.02337 0.6205 -1.67322
ASP_53 -3.97532 0.53691 3.80869 -0.11805 0.01176 0.36075 1.23857 -1.85221 -0.03614 -0.16263 -0.94144 -0.49757 0 0 0 0 0 -0.03005 0.02291 0 2.80201 -0.34074 0 -2.3716 -0.56972 0.39221 -1.72166
GLY_54 -3.57258 0.32717 3.02423 -5e-05 0 0 1.53193 -1.80289 -0 -0 -2.1911 -0.38897 0 0 -0.72825 0 0 -0.17866 0 0 0 -1.45331 0 0.83697 -0.98062 0.28839 -5.28775
GLU_55 -3.84929 0.36454 3.64742 -0.21295 0.03212 0.30131 1.82443 -1.85909 -0.00686 -0.10498 -1.1612 -0.43797 0 0 0 0 0 -0.01791 0.0119 0 3.27299 -0.03603 0 -2.7348 -0.78096 0.19484 -1.55248
ARG_56 -4.0032 0.23873 2.64562 -0.65736 0.10455 0.42476 1.20568 -1.48742 -0 -0 -1.63936 0.06781 0 0 -0.72825 0 0 -0.06021 0.19371 2.99991 0 0.09278 0 -1.2888 -0.18255 0.39643 -1.67718
THR_57 -4.29786 0.20724 3.95863 -0.10228 0.08298 0.06193 2.14513 -1.97724 -0.01513 -0.20262 -1.8957 -0.51969 0 0 0 0 0 -0.025 0.06485 0.29469 0 -0.78758 2.26657 -1.0874 0.06774 0.60757 -1.15319
SER_58 -5.59658 0.71961 5.5475 -0.03071 0 0.0717 2.69153 -2.7135 -0.00559 -0.03723 -1.66671 -0.40336 0 0 -0.46012 0 0 -0.01098 0.09988 0.03689 0 -0.54817 0.60079 -0.77834 -0.13985 0.37455 -2.24868
ILE_59 -8.98028 0.87121 3.08643 -0.49104 0.37836 0.09466 3.29635 -2.64598 -0.00114 -0.00541 -1.42031 0.11309 0 0 0 0 0 0.0638 0.00964 0.49277 0 -0.49089 0 0.73287 -0.10718 0.34165 -4.66139
CYS_60 -7.24505 1.15752 5.96751 -0.0544 0.00238 0.0212 2.2965 -2.70923 -0.00264 -0.02448 -2.06985 -0.3251 0 0 -0.59856 0 0 0.33185 4e-05 0.53186 0 0.16018 0 3.6196 -0.20347 0.96267 1.81853
ASN_61 -3.72835 0.34366 4.27767 -0.17803 0.0345 0.28652 1.35346 -2.00987 -0.02484 -0.16148 -1.0249 -0.41692 0 0 -0.46012 0 0 -0.07973 0.05967 0 1.60049 0.11681 0 -0.93687 -0.27006 0.8515 -0.36692
TYR_62 -9.14062 1.75875 4.99683 -0.53465 0.13733 0.27401 3.28747 -3.25519 -0.00015 -0.0031 -2.52284 -0.12149 0 0 -0.39504 0 0 -0.03165 0.10338 0 2.7306 -0.20998 0.53589 1.2797 0.21512 1.10033 0.2047
LEU_63 -8.28989 1.00849 3.59807 -0.48501 0.15794 0.11598 2.18718 -2.84168 -0.01031 -0.14641 -1.01312 0.20907 0 0 0 0 0 0.0173 0.36441 0.29249 0 -0.31344 0 0.18072 0.02068 1.34135 -3.6062
LYS_64 -3.18799 0.51685 3.57619 -0.30399 0.0258 0.14756 1.45744 -1.53878 -0 -0 -1.16756 -0.0869 0 0 0 0 0 -0.08203 0.08321 1.86178 0 -0.02525 0 -1.5107 -0.48777 0.57699 -0.14516
GLY_65 -2.40479 0.31296 2.87564 -7e-05 0 0 0.8771 -1.42064 -0.01242 -0.0514 -0.77606 -0.39549 0 0 0 0 0 -0.11586 0 0 0 0.35336 0 0.83697 -0.28829 0.3685 0.15951
ASN_66 -3.43134 0.48903 3.82952 -0.37685 0.07037 0.76329 1.76045 -1.87252 -0.01551 -0.18175 -2.21268 -0.83633 0 0 -0.36364 -0.30878 0 -0.10526 0.01678 0 1.70715 -1.0285 0 -0.93687 -0.48032 0.37504 -3.13874
ARG_67 -4.99844 0.5861 6.37945 -0.78112 0.11034 0.56168 2.4519 -2.68567 -0.01242 -0.0514 -2.64368 0.12581 0 0 0 -0.67717 0 0.03231 0.03665 2.95789 0 -0.03542 0 -1.2888 -0.2046 1.01989 0.88332
PRO_68 -6.05848 1.54323 2.34451 -0.124 0.01657 0.09002 0.89652 -1.20895 -0.00727 -0.03311 -0.1576 0.21343 0 0 0 0 0 0.07919 0.00637 0.1139 0 -0.79155 0 -2.4119 0.15232 1.3364 -4.00039
LEU_69 -10.2424 2.50592 2.81961 -0.63957 0.52019 0.1591 3.38883 -2.91699 -0 -0 -2.7462 0.41266 0 0 0 0 0 -0.02653 0.15325 1.04 0 -0.02192 0 0.18072 -0.10813 1.67638 -3.8451
VAL_70 -7.85486 1.7909 1.28776 -0.31151 0.46746 0.07392 2.25353 -2.11709 -0.00727 -0.03311 -2.19656 -0.02961 0 0 0 0 0 -0.05326 0.06449 0.09807 0 -0.43019 0 1.9342 -0.18867 1.83035 -3.42145
LEU_71 -9.26511 1.31146 0.92883 -0.49233 0.25283 0.12921 2.0441 -1.98972 -0.00266 -0.02312 -1.71122 -0.01922 0 0 0 0 0 0.11515 0.96987 1.61961 0 0.11464 0 0.18072 -0.19062 1.01692 -5.01064
SER_72 -5.09196 0.66992 3.70644 -0.01691 0 0.02912 2.0948 -2.17806 -0.00266 -0.02312 -1.33401 -0.90884 0 0 -0.14667 0 0 -0.07939 0.00244 0.75549 0 -0.47736 0.60538 -0.77834 0.58609 0.88375 -1.70387
PHE_73 -10.7549 1.75559 1.74066 -0.54156 0.05607 0.17427 2.0372 -2.66915 -0.00436 -0.01845 -0.14074 0.04891 0 0 -0.14667 0 0 0.07691 1.21729 0 1.8408 -0.37554 0 1.0402 0.82238 1.76273 -2.07832
GLY_74 -4.73759 1.4111 3.0104 -8e-05 0 0 1.63916 -1.90758 -0.00029 -0.00118 -0.35653 -0.29154 0 0 0 0 0 0.08102 0 0 0 -1.46619 0 0.83697 1.56526 1.47786 1.2608
SER_75 -7.7411 2.15576 4.93877 -0.03534 0 0.07603 2.41813 -2.97221 -0.00183 -0.00709 -0.33414 -0.48984 0 0 0 -0.43369 0 0.15815 0.31028 0.85281 0 0.31631 1.72221 -0.77834 1.34052 13.1606 14.656
CYS_76 -8.56022 2.28884 4.25742 -0.04493 0 0.01735 1.45059 -2.46454 -0.01563 -0.0677 0.20381 0.01988 0 0 0 0 0 0.23529 0.41996 1.16474 0 -0.22703 0 3.6196 -0.09502 17.0687 19.2711
THR_77 -3.79621 0.32721 3.4773 -0.19729 0.13268 0.07621 1.30776 -1.56274 -0.02096 -0.20963 -0.70489 -0.09215 0 0 -0.95109 0 0 0.30992 0.07996 0.53615 0 -0.31373 2.30855 -1.0874 -0.02478 4.89139 4.48626
CYS_78 -4.47351 1.07551 4.02886 -0.0456 0 0.01421 1.63244 -1.6246 -0.0201 -0.14963 -1.03428 0.17797 0 0 -0.84281 0 0 0.01123 0.00977 0.29755 0 0.20837 0 3.6196 1.16092 1.80653 5.85242
PRO_79 -4.39782 1.06241 2.75283 -0.06444 2e-05 0.04055 2.10993 -1.29938 -0 -0 -1.79039 0.55033 0 0 0 0 0 -0.04914 0.01664 0.16078 0 -0.40954 0 -2.4119 7.06342 3.18813 6.52242
PRO_80 -5.9259 1.18276 3.22038 -0.08121 1e-05 0.04883 0.46241 -1.24337 -0.00407 -0.01727 0.12237 0.48355 0 0 0 0 0 -0.1284 0.01206 0.33529 0 -1.01823 0 -2.4119 6.89511 2.87188 4.80431
PHE_81 -10.685 2.30712 4.71766 -0.78292 0.03582 0.19892 3.49711 -3.35281 -0.00503 -0.01558 -1.04006 -0.08254 0 0 0 0 0 0.10545 0.13203 0 1.94749 -0.058 0 1.0402 1.83312 1.53515 1.3281
MET_82 -9.58975 1.32994 5.02951 -0.24062 0.06284 0.08522 2.2344 -2.6898 -0.00424 -0.04437 -0.36652 0.11562 0 0 0 0 0 0.04157 0.76384 2.73277 0 -0.16971 0 0.60916 0.79243 1.65886 2.35117
PHE_83 -6.45073 0.90338 3.12364 -0.61145 0.05444 0.28496 1.289 -1.82514 -0 -0 -0.71427 -0.13142 0 0 0 0 0 -0.0092 0.36642 0 2.25003 0.03158 0 1.0402 -0.33443 1.07578 0.3428
LYS_84 -7.1811 0.72642 8.72579 -0.54292 0.10416 0.45914 3.50506 -3.61853 -0 -0 -4.8918 -0.01258 0 0 0 0 0 -0.05011 0.16112 1.97049 0 0.04716 0 -1.5107 -0.14345 0.46782 -1.78403
LEU_85 -8.28859 0.99132 3.33535 -0.52292 0.31217 0.14783 2.52115 -2.68244 -0 -0 -1.30799 0.18961 0 0 0 0 0 0.09373 0.3596 0.27633 0 -0.30267 0 0.18072 -0.15405 0.72087 -4.12997
GLY_86 -3.18367 0.21009 4.11236 -5e-05 0 0 1.78326 -1.98013 -0.00282 -0.02905 -1.73552 -0.43002 0 0 0 0 0 -0.07253 0 0 0 0.22683 0 0.83697 0.35167 0.52331 0.6107
GLU_87 -6.23393 0.24502 7.35275 -0.42781 0.23549 1.35914 2.51434 -3.18759 -0 -0 -1.61425 -2.84063 0 0 0 0 0 -0.02282 0.01096 0 4.59948 -0.18777 0 -2.7348 0.30688 0.38124 -0.2443
PHE_88 -9.4503 0.92414 4.17967 -0.53008 0.01063 0.20509 3.17002 -3.04351 -0 -0 -2.22558 -0.04771 0 0 0 0 0 0.00874 0.14283 0 2.68003 -0.00217 0 1.0402 -0.32441 0.45522 -2.80719
LYS_89 -6.58275 0.54503 5.99372 -0.6622 0.12772 0.4663 2.91561 -2.79644 -0.03614 -0.16263 -2.83925 -0.11374 0 0 0 0 0 -0.01873 0.04711 2.64286 0 -0.07141 0 -1.5107 -0.20887 0.45255 -1.81196
GLN_90 -5.71037 0.17626 7.2206 -0.74865 0.07185 0.75414 3.03409 -3.19559 -0 -0 -3.78036 -0.7887 0 0 0 -0.75435 0 0.11912 0.0279 0 2.95675 -0.14984 0 -0.18838 -0.27849 0.4551 -0.77894
LEU_91 -8.79192 1.33317 3.27629 -0.45352 0.14426 0.1089 2.31809 -2.63526 -0 -0 -1.41392 0.19278 0 0 0 0 0 0.04148 0.18008 0.37915 0 -0.2722 0 0.18072 -0.28595 1.05305 -4.6448
VAL_92 -5.36876 0.66064 3.83982 -0.34213 0.13261 0.08083 1.85579 -2.35865 -0 -0 -1.50753 -0.01808 0 0 0 0 0 -0.05933 0.02043 1.03231 0 -0.14466 0 1.9342 -0.23175 1.28599 0.81173
ARG_93 -5.18633 0.36323 5.12646 -0.67266 0.11486 0.40597 2.0127 -2.31157 -0 -0 -1.55939 0.46741 0 0 0 0 0 -0.05539 0.13878 2.41384 0 -0.14351 0 -1.2888 -0.32771 0.68203 0.17991
ASP_94 -5.44176 0.36022 6.56587 -0.1235 0.0288 0.38859 3.58183 -3.01514 -0 -0 -4.35232 -0.26638 0 0 0 -0.75435 0 -0.01081 0.01478 0 2.35888 -0.33868 0 -2.3716 -0.64432 0.54164 -3.47826
PHE_95 -11.3195 2.73979 3.55206 -0.57972 0.24884 0.25904 2.39219 -3.28675 -0 -0 -0.90099 -0.39617 0 0 0 0 0 0.9331 0.85033 0 3.93252 -0.07564 0 1.0402 -0.31873 1.32523 0.39577
VAL_96 -3.57743 0.41311 3.56887 -0.26273 0.15113 0.04176 1.74357 -1.95948 -0 -0 -1.14337 0.29487 0 0 -0.97627 0 0 -0.00046 0.00085 0.66118 0 -0.00982 0 1.9342 0.1278 1.53702 2.54479
ASP_97 -4.25237 0.32614 4.09602 -0.10969 0.00138 0.33426 1.33759 -1.98892 -0.01579 -0.10828 -1.01158 -0.29237 0 0 0 0 0 -0.05238 0.00094 0 1.94009 -0.16361 0 -2.3716 0.03681 0.64807 -1.6453
VAL_98 -9.33118 1.72409 3.02152 -0.27836 0.2423 0.05397 2.28085 -2.7977 -0 -0 -0.34036 0.09652 0 0 0 0 0 0.02761 0.04826 0.26342 0 -0.5915 0 1.9342 -0.16281 0.58702 -3.22214
ALA_99 -5.30561 0.60079 3.03233 -0.02639 0.00045 0 1.41986 -2.17246 -0 -0 -1.03441 -0.23062 0 0 0 0 0 1.03214 0 0 0 0.01156 0 1.8394 -0.36688 1.14421 -0.05565
ASP_100 -6.03232 0.6209 5.40236 -0.13107 0.01938 0.40257 2.83986 -2.59726 -0 -0 -3.9495 -0.78268 0 0 0 -0.67717 0 0.17898 0.03749 0 2.9783 -0.56175 0 -2.3716 0.59075 2.07725 -1.95551
PHE_101 -9.90439 1.70941 1.40141 -0.86332 0.06426 0.11313 0.89819 -2.23661 -0 -0 -0.96172 -0.52332 0 0 -0.39504 0 0 0.33932 0.18481 0 2.85604 -0.17123 0 1.0402 0.6693 1.83077 -3.94878
LEU_102 -9.07349 2.03278 0.9329 -0.69759 0.44098 0.26166 1.16265 -2.13497 -0 -0 -0.72934 0.05502 0 0 0 0 0 0.03391 0.06941 1.99865 0 0.22274 0 0.18072 -0.05801 1.1974 -4.10458
VAL_103 -6.23993 1.18729 0.69132 -0.30816 0.40064 0.07722 0.77536 -1.55105 -0.01972 -0.14206 0.25646 -0.49976 0 0 0 0 0 0.17526 0.03805 0.12186 0 -0.04514 0 1.9342 0.16552 1.18835 -1.7943
VAL_104 -8.46004 1.28549 1.39774 -0.28628 0.30816 0.05617 1.74731 -2.36523 -0 -0 0.04705 -0.13378 0 0 0 0 0 -0.06613 0.04103 0.38761 0 -0.79315 0 1.9342 -0.09907 1.04808 -3.95085
TYR_105 -10.9851 1.94065 3.43769 -0.59171 0.02298 0.30919 2.56781 -3.32737 -0 -0 -1.23317 -0.10294 0 0 0 0 0 1.22177 0.01855 0 2.2894 -0.27149 0.00641 1.2797 -0.3472 1.66556 -2.09931
VAL_106 -8.13001 2.16603 2.2776 -0.25568 0.16985 0.05044 2.12881 -2.58179 -0 -0 -2.01482 -0.16648 0 0 0 0 0 0.34752 0.14968 0.45662 0 -0.03573 0 1.9342 -0.03808 2.18341 -1.35844
ALA_107 -4.80409 1.72337 2.64228 -0.01569 0 0 1.87956 -2.0409 -0.00938 -0.08358 -1.17785 -0.35105 0 0 0 0 0 0.1041 0 0 0 0.9166 0 1.8394 1.22036 1.78266 3.62579
GLU_108 -5.49289 0.49816 6.29258 -0.57535 0.28608 1.56726 2.8987 -2.72088 -0.00544 -0.03494 -5.62201 -2.97233 0 0 -1.7939 0 0 -0.15112 0.01176 0 3.20499 -0.21076 0 -2.7348 1.3642 1.1885 -5.00217
ALA_109 -5.86403 1.07462 3.59731 -0.02712 0.0048 0 2.50415 -2.74589 -0 -0 -0.80908 -0.41326 0 0 0 0 0 -0.07074 0 0 0 -0.18832 0 1.8394 0.06196 0.99589 -0.04031
HIS_110 -7.70694 1.16892 6.7671 -0.64521 0.17189 0.67113 2.55214 -3.39849 -0.00166 -0.01803 -0.39292 -0.66131 0 0 0 0 0 0.02121 0.17848 0 4.26563 -0.09188 0 -0.45461 -0.43774 0.88101 2.86872
SER_111 -3.11855 0.41693 3.96308 -0.03003 0.0345 0.03027 2.15378 -1.89666 -0.00544 -0.03494 -0.91039 -0.11999 0 0 0 0 0 -0.03176 0.01339 0.06002 0 0.11459 0.63977 -0.77834 -0.10232 0.70068 1.09858
THR_112 -7.28175 1.01089 4.82254 -0.12778 0.05673 0.06326 1.82133 -2.71519 -0.01524 -0.13454 -0.89775 -0.93731 0 0 0 0 0 0.15409 0.04595 0.08159 0 -0.10156 2.27916 -1.0874 -0.09431 0.46987 -2.58741
ASP_113 -4.39161 0.66467 4.52339 -0.10909 0.00554 0.327 1.7709 -2.14467 -0.01524 -0.13454 -2.32886 -0.43503 0 0 0 0 0 -0.08624 0.04738 0 1.79078 -0.02776 0 -2.3716 -0.46526 0.39838 -2.98186
GLY_114 -4.24437 0.66772 3.79532 -6e-05 0 0 2.05317 -2.11029 -0 -0 -1.4162 -0.42533 0 0 -0.47719 0 0 -0.0756 0 0 0 0.21619 0 0.83697 -0.19837 0.30996 -1.06808
TRP_115 -9.92608 1.7698 3.32249 -0.744 0.3234 0.43907 1.91334 -2.66603 -0.01807 -0.14838 -1.78366 -0.56504 0 0 0 0 0 0.18267 0.0048 0 2.75646 -0.02968 0 1.6906 -0.11062 0.37869 -3.21023
SER_116 -3.58762 0.35756 4.60802 -0.03065 0 0.02031 1.87436 -2.138 -0.02227 -0.23063 -1.61101 0.11287 0 0 0 0 0 -0.01108 0.00282 0.8329 0 -0.27199 1.75771 -0.77834 -0.38349 0.71787 1.21934
PHE_117 -6.39949 0.92049 -0.09365 -0.78466 0.03915 0.18437 0.1788 -1.06873 -0 -0 0.87844 -0.50675 0 0 0 0 0 9e-05 0.02024 0 2.84698 -0.23828 0 1.0402 -0.09398 0.79249 -2.28431
GLY_118 -4.15785 0.73445 2.97534 -0.00026 0 0 0.7506 -1.80599 -0.01227 -0.04042 0.10545 -0.16177 0 0 0 0 0 -0.03909 0 0 0 -0.71458 0 0.83697 0.14601 0.55117 -0.83223
ASN_119 -6.16366 0.20797 5.7278 -0.32062 0.14309 0.57457 2.49452 -2.77773 -0 -0 -0.98901 -0.78618 0 0 -0.70448 -0.79014 0 -0.01775 0 0 1.91838 -0.54548 0 -0.93687 -0.06941 0.32267 -2.71232
ASN_120 -4.25682 0.46303 3.33776 -0.32955 0.07986 0.63812 0.84216 -1.82319 -0.01385 -0.13147 -0.17714 -1.85996 0 0 0 0 0 -0.04247 0.39938 0 2.5701 -0.60918 0 -0.93687 -0.43406 0.4046 -1.87952
PHE_121 -5.26536 0.6089 3.15747 -0.5985 0.06701 0.32071 0.95275 -1.98889 -0 -0 -0.39736 -0.07885 0 0 -0.70448 0 0 -0.02531 0.07156 0 2.30908 -0.25146 0 1.0402 -0.03648 0.43571 -0.38333
ASP_122 -1.28564 0.12337 1.31829 -0.11693 0.00142 0.3566 0.00176 -0.64447 -0 -0 0.07862 -0.65122 0 0 0 0 0 -0.03399 0.00385 0 2.2601 -0.32587 0 -2.3716 0.18562 0.39306 -0.70704
ILE_123 -1.6599 0.13968 1.28448 -0.54245 0.34426 0.15464 0.02564 -0.64861 -4e-05 -0.00133 0.0535 -0.25743 0 0 0 0 0 4e-05 0.00508 0.43801 0 -0.10759 0 0.73287 -0.29055 0.36871 0.039
ARG_124 -4.13845 0.10894 3.635 -0.70496 0.13331 0.44597 1.96961 -1.65372 -0 -0 -1.36308 0.06095 0 0 -1.31907 0 0 0.18312 0.107 2.43923 0 -0.06469 0 -1.2888 -0.10731 0.40565 -1.15131
GLN_125 -2.94795 0.19308 1.45996 -0.69045 0.47749 1.17572 0.041 -0.78263 -0.00735 -0.09223 -0.3412 -2.28572 0 0 0 0 0 -0.02837 0.0701 0 4.31233 -0.14682 0 -0.18838 -0.22351 0.61465 0.60974
HIS_126 -8.49898 1.24954 6.97198 -0.43489 0.00363 0.26998 3.10173 -3.51767 -0 -0 -1.55977 -0.97545 0 0 -1.28947 0 0 0.54502 0.00193 0 2.56385 -0.38473 0 -0.45461 -0.305 0.65609 -2.05681
ARG_127 -3.58835 0.12443 4.1699 -0.71825 0.1187 0.46037 2.00958 -1.80338 -0 -0 -3.52645 0.59813 0 0 -0.87017 -1.58216 0 0.26165 0.11384 2.1068 0 0.00176 0 -1.2888 0.28252 1.22744 -1.90242
SER_128 -5.68309 0.53804 6.06674 -0.02687 0 0.04948 3.52464 -2.81601 -0 -0 -2.39801 -1.17084 0 0 -0.9853 0 0 0.00547 0.07096 1.53749 0 -0.47557 0.61541 -0.77834 0.23049 1.2753 -0.42
LEU_129 -5.43269 0.5782 4.19622 -0.63855 0.31665 0.17262 1.7371 -2.18236 -1e-05 -0.00016 -0.88603 0.00679 0 0 0 0 0 0.09558 0.01233 2.37653 0 -0.10566 0 0.18072 -0.21732 0.64883 0.85878
GLU_130 -3.33656 0.32438 4.12151 -0.20886 0.03012 0.29456 1.52658 -1.83418 -0 -2e-05 -0.87359 -0.59465 0 0 -0.9853 0 0 -0.05417 0.00015 0 3.02817 -0.34919 0 -2.7348 -0.40273 0.44697 -1.6016
ASP_131 -5.58508 0.4616 7.87725 -0.10309 1e-05 0.30142 4.09352 -3.4596 -0 -0 -5.26138 -0.78068 0 0 0 -1.58216 0 0.45849 0.00325 0 2.59284 -0.31484 0 -2.3716 -0.45265 0.54563 -3.57709
ARG_132 -10.6187 1.77591 7.95916 -0.80761 0.32395 0.52645 4.55732 -4.33241 -0.00661 -0.02621 -3.38301 0.36619 0 0 -0.48866 0 0 -0.00509 0.80279 2.54231 0 -0.05387 0 -1.2888 -0.12256 1.43435 -0.84514
LEU_133 -7.25823 0.66969 5.67958 -0.49623 0.37034 0.1208 2.48978 -3.3903 -0 -0 -0.93308 0.21045 0 0 0 0 0 0.22092 0.01902 0.31891 0 -0.27116 0 0.18072 -0.12108 1.55778 -0.63209
SER_134 -4.4626 0.51841 5.2586 -0.02184 0 0.02062 2.15671 -2.64785 -0 -2e-05 -1.52459 -0.26076 0 0 0 0 0 -0.03142 0.00226 0.50864 0 0.325 0.60044 -0.77834 -0.0613 0.73008 0.33203
ALA_135 -5.98605 0.56862 3.85787 -0.02122 0 0 3.438 -2.83273 -0 -0 -3.61887 -0.33834 0 0 0 0 0 -0.06594 0 0 0 -0.3533 0 1.8394 -0.1865 0.46632 -3.23275
ALA_136 -5.45783 0.37644 2.34959 -0.02595 0.00107 0 2.27281 -2.19865 -0 -0 -1.96856 -0.41599 0 0 0 0 0 -0.12114 0 0 0 -0.14745 0 1.8394 -0.54835 0.41687 -3.62774
ARG_137 -7.02103 0.60216 7.03749 -0.84401 0.1062 0.64398 2.55299 -3.26861 -0 -0 -2.68895 -0.0495 0 0 -0.73074 0 0 -0.04907 0.26145 2.29668 0 -0.15693 0 -1.2888 -0.34104 0.44963 -2.48812
ILE_138 -5.48424 0.61727 4.21326 -0.49134 0.4062 0.09799 2.53298 -2.42034 -0 -0 -1.41465 -0.0896 0 0 0 0 0 0.02703 0.10734 0.70235 0 -0.51168 0 0.73287 -0.00073 0.58337 -0.39192
LEU_139 -8.52229 1.14311 2.87417 -0.53705 0.22665 0.12488 2.39007 -2.50044 -0 -0 -2.28767 0.04613 0 0 0 0 0 -0.0198 0.15426 3.04138 0 -0.05239 0 0.18072 -0.01577 0.63982 -3.11421
VAL_140 -6.51526 1.01596 2.79518 -0.27028 0.19302 0.04315 1.41662 -2.26403 -0 -0 -0.6416 0.46793 0 0 0 0 0 -0.0754 0.00388 0.66968 0 0.29712 0 1.9342 -0.25789 0.59656 -0.59114
GLN_141 -3.22765 0.4857 3.12175 -0.6573 0.07764 0.68642 1.38053 -1.6126 -0 -0 -0.71451 -0.72795 0 0 0 0 0 0.08651 0.0242 0 2.3829 0.03836 0 -0.18838 0.1262 0.36923 1.65105
ASN_142 -1.96156 0.37034 2.076 -0.20092 0.0611 0.34338 0.6729 -0.98254 -0.0124 -0.08301 -0.51084 -1.00397 0 0 0 0 0 -0.08317 0.00395 0 1.92686 -1.0452 0 -0.93687 -0.18433 0.4719 -1.07839
ASP_143 -3.40896 0.75509 4.02442 -0.29735 0.07011 0.99252 1.43735 -1.79047 -0.02474 -0.15829 -1.45784 0.17014 0 0 0 0 0 0.20899 0.01699 0 2.10963 -0.46954 0 -2.3716 0.18562 1.10225 1.09433
PRO_144 -5.92474 1.55273 3.05596 -0.09963 0.00499 0.06235 1.14788 -1.50724 -0 -0 0.31215 0.69529 0 0 0 0 0 -0.15482 0.03659 0.59695 0 -0.55596 0 -2.4119 0.54114 1.20066 -1.44761
LEU_145 -2.94941 0.20045 2.06989 -0.50507 0.26968 0.13411 0.6865 -1.04179 -0.01234 -0.07528 -0.26984 0.25882 0 0 0 0 0 -0.09821 0.0108 0.36587 0 -0.20365 0 0.18072 -0.1939 0.72338 -0.44928
CYS_146 -4.89493 0.81746 2.84298 -0.09972 0.00173 0.05676 1.02196 -1.48198 -0 -0 -1.37907 0.03017 0 0 0 0 0 0.07119 0.06412 0.39113 0 -0.02375 0 3.6196 -0.37717 1.29414 1.9546
PRO_147 -4.98253 1.02294 2.42646 -0.21382 0.01553 0.15958 0.89159 -1.05279 -0 -0 -0.94287 -0.09652 0 0 0 0 0 0.06893 0.00607 0.35676 0 -0.77342 0 -2.4119 -0.45084 1.27831 -4.69851
VAL_148 -6.91862 1.37152 0.86911 -0.26349 0.19672 0.05457 0.74584 -1.73834 -0.0138 -0.0606 -0.12832 -0.20687 0 0 0 0 0 0.26613 0.03217 0.46912 0 -0.4343 0 1.9342 -0.20341 1.01587 -3.01249
VAL_149 -7.281 0.90231 3.58808 -0.28124 0.18187 0.05836 1.98295 -2.66887 -0 -0 -1.88439 0.16361 0 0 -0.84057 0 0 -0.05145 0.04715 0.11253 0 -0.40891 0 1.9342 -0.3005 0.99699 -3.74888
VAL_150 -7.74697 1.81499 2.96406 -0.24196 0.12899 0.04646 2.61894 -2.51306 -0.01362 -0.13934 -0.52947 -0.12964 0 0 0 0 0 -0.06157 0.18009 0.79276 0 -0.58166 0 1.9342 -0.36959 0.71535 -1.13105
ASP_151 -5.2973 0.32345 6.6497 -0.21433 0.02172 0.66515 3.23413 -2.93936 -0.0019 -0.02138 -4.90996 -0.65976 0 0 -1.30697 0 0 -0.09814 6e-05 0 3.04609 -0.34803 0 -2.3716 -0.12301 0.82755 -3.52389
GLU_152 -5.81085 0.80411 4.43761 -0.54806 0.21452 1.48352 1.01381 -2.03397 -0.01362 -0.13934 -0.12087 -2.97462 0 0 0 0 0 -0.08229 0.02867 0 3.49474 -0.27297 0 -2.7348 -0.36141 0.85687 -2.75897
MET_153 -4.50803 0.4879 4.23303 -0.59676 0.12318 0.16889 1.55573 -1.79801 -0.00183 -0.00664 -1.60001 -0.06122 0 0 -0.46633 0 0 -0.01112 0.16302 1.06335 0 0.08262 0 0.60916 -0.12349 0.68386 -0.00268
SER_154 -5.15823 0.52521 6.0808 -0.03539 0 0.07135 3.67906 -2.76403 -0.01091 -0.1451 -5.32256 -0.67617 0 0 -1.51104 0 0 0.10118 0.12056 1.07919 0 0.29927 1.8369 -0.77834 0.20357 0.5413 -1.86338
ASN_155 -7.9485 1.19443 6.709 -0.23099 0.10754 0.37752 3.0629 -3.61676 -0.00961 -0.08693 -1.79951 -0.5634 0 0 0 -0.43369 0 0.53642 0.0107 0 2.65587 -0.53306 0 -0.93687 0.32752 0.97968 -0.19774
VAL_156 -7.02025 1.02598 4.06674 -0.28643 0.17419 0.05282 2.85948 -2.69194 -0.00183 -0.00664 -3.03976 -0.21732 0 0 0 0 0 0.05527 0.00065 0.11906 0 -0.07667 0 1.9342 0.78894 1.06498 -1.19853
SER_157 -6.41305 0.85753 5.03332 -0.03486 9e-05 0.03984 3.27483 -2.78739 -0.00968 -0.12429 -1.9099 -0.5354 0 0 0 0 0 -0.04731 0.01078 0.33494 0 0.12159 1.75379 -0.77834 0.18393 0.81316 -0.21642
ALA_158 -7.55484 2.44394 1.99975 -0.02725 0.00858 0 2.03652 -2.88133 -0.00083 -0.00941 0.14673 -0.42764 0 0 0 0 0 -0.04682 0 0 0 -0.03062 0 1.8394 -0.52536 0.93073 -2.09844
ILE_159 -9.2669 1.69682 3.20378 -0.46208 0.20748 0.07591 2.84334 -2.89691 -0.01291 -0.12159 -1.8437 0.16842 0 0 0 0 0 0.01252 0.41531 1.01135 0 -0.21858 0 0.73287 -0.09106 1.25251 -3.29342
LYS_160 -6.93653 0.85754 5.32676 -0.32035 0.03287 0.1545 2.00018 -2.34166 -0 -0 -0.98611 -0.05636 0 0 0 0 0 -0.13821 0.50686 1.78935 0 -0.02926 0 -1.5107 0.00263 0.98516 -0.66334
TYR_161 -10.4369 2.36291 2.11655 -0.92762 0.23332 0.52495 2.25732 -2.7946 -0.03047 -0.29151 -0.16698 -0.61812 0 0 0 0 0 -0.06543 1.04184 0 2.8282 -0.09407 0.00881 1.2797 -0.20913 1.1771 -1.80408
ALA_162 -4.38766 0.59981 2.74174 -0.0276 0.00824 0 2.23173 -2.13184 -0.01078 -0.04716 -2.72475 -0.54546 0 0 0 0 0 0.05755 0 0 0 0.33325 0 1.8394 0.93158 1.10333 -0.02863
ALA_163 -4.97903 0.98998 1.62585 -0.01837 0 0 1.20006 -1.77789 -0.01092 -0.05192 -0.24944 -0.30603 0 0 0 0 0 -0.01797 0 0 0 -0.37389 0 1.8394 1.04099 0.94682 -0.14236
GLN_164 -5.39205 0.81362 4.13276 -0.63554 0.16542 0.59893 1.2726 -2.02934 -0.0205 -0.207 -1.18445 -0.66139 0 0 0 -0.5502 0 -0.00188 0.24624 0 2.03931 -0.04971 0 -0.18838 -0.05207 1.61321 -0.09043
PRO_165 -4.65386 0.81304 2.35907 -0.10808 0.00241 0.0789 0.88697 -1.04026 -0 -0 -0.87303 0.30483 0 0 -0.61629 0 0 -0.09766 0.01888 0.11385 0 -1.06328 0 -2.4119 -0.469 1.39025 -5.36516
GLU_166 -4.22274 0.25372 5.23495 -0.22308 0.04726 0.3258 2.20263 -2.00641 -0 -0 -3.66688 -0.57545 0 0 0 0 0 0.06627 0.0626 0 3.23126 -0.01507 0 -2.7348 -0.35496 0.75767 -1.61719
ARG_167 -7.11096 0.69183 5.53498 -0.61398 0.05633 0.40206 2.02763 -2.56077 -0.01121 -0.07971 -1.68241 -0.03043 0 0 -0.61629 0 0 -0.00434 0.07249 2.56253 0 -0.21951 0 -1.2888 -0.14295 0.79795 -2.21553
LEU_168 -7.31041 1.28088 2.03311 -0.55768 0.20956 0.14246 1.47143 -1.88688 -0.00463 -0.08219 -1.39767 0.19951 0 0 0 0 0 -0.03093 0.27059 0.77361 0 -0.15561 0 0.18072 -0.02009 0.9083 -3.97591
TYR_169 -9.28264 0.90581 3.91307 -0.51345 0.05308 0.23472 3.20427 -2.78386 -0.02118 -0.16421 -3.50741 -0.18906 0 0 0 -0.39093 0 0.25814 0.06236 0 2.12192 -0.40661 0.00382 1.2797 -0.04392 0.78525 -4.48113
VAL_170 -8.93265 1.36065 2.29586 -0.27879 0.17663 0.06092 2.90926 -2.6651 -0.00931 -0.03733 -3.66555 -0.35969 0 0 0 0 0 -0.04592 0.01879 0.17702 0 -0.7067 0 1.9342 -0.31911 0.80581 -7.28101
LEU_171 -9.70027 1.56354 3.58448 -0.50019 0.19916 0.1073 3.44049 -3.12446 -0 -0 -2.4399 0.13978 0 0 0 0 0 0.01379 0.23641 0.6869 0 -0.2596 0 0.18072 -0.27085 0.82376 -5.31894
GLN_172 -6.42133 0.84005 6.1427 -0.68364 0.08482 0.50128 2.95135 -3.02957 -0.01235 -0.06328 -3.94378 -0.52125 0 0 -0.36364 -0.30878 0 -0.02946 0.02409 0 2.9528 0.15692 0 -0.18838 0.17381 0.66847 -1.06919
ALA_173 -3.52387 0.41994 2.35836 -0.02612 0.00627 0 1.24381 -1.59446 -0 -0 -0.62333 -0.56984 0 0 0 0 0 0.00725 0 0 0 0.22505 0 1.8394 0.58867 0.44553 0.79665
GLY_174 -4.7508 1.08989 2.82874 -8e-05 0 0 1.41196 -2.07647 -0.02065 -0.10447 0.41343 -0.34226 0 0 0 0 0 -0.1785 0 0 0 -1.53578 0 0.83697 0.28641 0.33739 -1.80422
LYS_175 -7.21222 0.60599 8.17772 -0.34256 0.04269 0.23238 3.79682 -3.82118 -0.02288 -0.11457 -6.53934 0.2888 0 0 0 0 0 0.18119 0.10225 2.38961 0 -0.05551 0 -1.5107 -0.16777 0.56318 -3.4061
VAL_176 -7.03631 0.79033 1.47166 -0.27877 0.1848 0.05874 1.22831 -1.99552 -0 -0 0.17007 0.16356 0 0 0 0 0 0.05531 7e-05 0.06596 0 -0.40278 0 1.9342 -0.41402 0.74586 -3.25851
LEU_177 -5.04287 0.39256 1.30986 -0.62636 0.20753 0.23286 1.08296 -1.27428 -0.01747 -0.08261 -0.48201 -0.07188 0 0 0 0 0 0.07207 0.1935 2.37567 0 -0.2395 0 0.18072 -0.10854 0.61784 -1.27993
TYR_178 -8.36263 0.85909 4.03946 -0.88016 0.19213 0.16326 2.58614 -2.85458 -0.02517 -0.18272 -1.49146 -0.51871 0 0 0 0 0 0.10585 0.1527 0 2.36443 -0.19262 0.01278 1.2797 0.18587 0.62971 -1.93693
LYS_179 -4.42835 0.35685 2.75146 -0.47611 0.09937 0.31622 0.61649 -1.47185 -0.00307 -0.01792 -1.31972 -0.19751 0 0 0 0 0 0.02018 0.08703 2.21088 0 0.0774 0 -1.5107 0.01888 0.36056 -2.50992
GLY_180 -2.42356 0.02282 2.59727 -0.00143 0 0 1.075 -1.30552 -0 -0 -1.30787 -0.3252 0 0 0 0 0 -0.06566 0 0 0 -1.4286 0 0.83697 0.45254 0.07029 -1.80295
ALA_181 -3.12005 0.38049 1.51124 -0.02451 1e-05 0 0.86742 -1.18308 -0.005 -0.06478 -0.82149 -0.26501 0 0 0 0 0 -0.00086 0 0 0 0.10953 0 1.8394 0.44166 0.10977 -0.22527
MET_182 -7.44055 0.39122 3.62482 -0.68948 0.22607 0.27711 1.05682 -1.96512 -0 -0 -0.97396 -0.43021 0 0 0 0 0 0.02809 0.01284 2.80153 0 0.06669 0 0.60916 0.49675 0.27532 -1.63288
GLY_183 -4.10588 0.7393 4.16557 -0.00032 0 0 2.34192 -2.28189 -0.00498 -0.0647 -2.94152 -0.1871 0 0 0 0 0 -0.08656 0 0 0 -0.67281 0 0.83697 0.22615 0.85682 -1.17903
PRO_184 -2.60827 0.42754 0.77011 -0.07238 0 0.04442 0.44748 -0.48616 -0 -0 0.59364 0.58019 0 0 0 0 0 -0.20333 0.04854 0.38521 0 -0.65095 0 -2.4119 -0.34959 0.84151 -2.64394
TRP_185 -4.08814 0.57942 1.76683 -1.29491 0.16005 1.02366 0.44559 -1.26032 -2e-05 -8e-05 0.20581 -0.91828 0 0 0 0 0 -0.02581 0.0037 0 2.50451 0.01247 0 1.6906 -0.30383 0.31454 0.81578
GLY_186 -3.32118 0.35183 3.31659 -9e-05 0 0 1.62426 -1.79512 -0 -0 -0.2675 -0.24875 0 0 0 0 0 0.02375 0 0 0 -0.01729 0 0.83697 1.26672 0.40935 2.17954
TYR_187 -6.08797 0.67024 4.41566 -1.00317 0.15245 0.39465 1.68061 -2.22137 -0 -0 -0.96774 -0.39125 0 0 0 0 0 -0.08119 4e-05 0 2.20872 0.29806 0.00012 1.2797 1.41672 0.36465 2.12894
ASN_188 -3.96063 0.70213 4.06028 -0.30058 0.08009 0.53323 2.00663 -1.94755 -0.00984 -0.08564 -1.28814 -0.83822 0 0 0 -1.01118 0 0.35501 0.00176 0 1.83605 -0.56429 0 -0.93687 -0.22203 0.94682 -0.64295
PRO_189 -6.38849 0.98672 3.90493 -0.1733 0.05256 0.11912 1.64817 -1.72167 -0 -0 -1.13424 0.09145 0 0 0 0 0 -0.0012 0.00946 0.19508 0 -0.94824 0 -2.4119 0.24458 1.09339 -4.43358
GLN_190 -5.0653 0.28887 6.23828 -0.87374 0.10592 0.9428 2.44805 -2.78697 -0.00922 -0.06766 -3.40733 -0.85352 0 0 0 -0.36295 0 -0.03868 0.00212 0 2.89463 -0.09803 0 -0.18838 0.28674 0.31644 -0.22795
GLU_191 -4.14197 0.10252 4.4327 -0.46587 0.26448 1.4631 1.57881 -2.10914 -0.0388 -0.23352 -1.58627 -3.03338 0 0 0 0 0 0.03107 0.01237 0 4.00703 -0.28424 0 -2.7348 -0.40243 0.13403 -3.00431
VAL_192 -7.76406 0.99705 2.36991 -0.30981 0.18379 0.06623 1.90554 -2.39172 -0.02896 -0.14788 -0.63618 -0.0916 0 0 0 0 0 -0.0523 0.04907 0.04406 0 -0.38911 0 1.9342 -0.27643 0.34185 -4.19635
ARG_193 -9.50157 0.43162 8.45705 -0.73189 0.07057 0.46942 4.08848 -4.0889 -0.00922 -0.06766 -3.45557 0.37633 0 0 0 -1.37413 0 -0.0418 0.01123 1.44674 0 -0.11617 0 -1.2888 -0.17639 0.57538 -4.92526
SER_194 -4.2228 0.2935 5.34337 -0.02636 0 0.06151 2.49512 -2.46233 -0 -0 -2.00448 -0.65588 0 0 0 0 0 -0.0011 0.00057 0.56667 0 0.353 0.60036 -0.77834 0.04723 0.46608 0.07612
VAL_195 -5.91863 0.58091 2.86254 -0.36461 0.19909 0.09095 2.103 -2.15521 -0 -0 -1.28446 -0.23395 0 0 0 0 0 0.00545 0.04631 0.78856 0 0.14948 0 1.9342 0.11783 0.50102 -0.57752
LEU_196 -10.9414 2.20506 4.0374 -0.58793 0.54913 0.16776 3.17477 -3.4548 -0.00307 -0.04642 -2.66804 0.2148 0 0 0 0 0 0.27302 0.23365 0.21956 0 -0.24084 0 0.18072 -0.28206 1.36235 -5.60632
GLN_197 -5.44551 0.6624 5.46709 -0.39001 0.05849 0.23846 2.63325 -2.6732 -0.03382 -0.21434 -1.95668 -0.71423 0 0 0 0 0 0.00588 0.15564 0 3.7765 -0.23792 0 -0.18838 -0.33449 1.37181 2.18094
LYS_198 -3.68489 0.34983 3.61198 -0.32459 0.03495 0.16757 1.20132 -1.60251 -0 -0 -0.70829 -0.01768 0 0 0 0 0 -0.05074 0.01399 1.83614 0 -0.02743 0 -1.5107 -0.41901 0.51151 -0.61854
MET_199 -5.58425 0.66706 2.97558 -0.38122 0.11428 0.25897 1.44115 -1.60139 -0 -0 -0.93297 -0.26052 0 0 0 0 0 -0.00941 0.28249 2.54271 0 0.25981 0 0.60916 -0.39978 0.4467 0.42835
ARG:CtermProteinFull_200 -4.51775 0.19937 4.73948 -1.24092 0.29686 1.39811 2.05164 -2.12026 -0.0211 -0.15247 -2.50257 -0.92657 0 0 -0.97627 0 0 0 0.04279 2.46579 0 0 0 -1.2888 -0.17177 0.79262 -1.93184
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

